Search results for "DISCOVERY"

showing 10 items of 4119 documents

Scalable (Enantioselective) Syntheses of Novel 3-Methylated Analogs of Pazinaclone, (S)-PD172938 and Related Biologically Relevant Isoindolinones

2022

Herein, we report the application of an efficient and practical K2CO3 promoted cascade reaction of 2-acetylbenzonitrile in the synthesis of novel 3-methylated analogs of Pazinaclone and PD172938, belonging to isoindolinones heterocyclic class bearing a tetrasubstituted stereocenter. Organocatalytic asymmetric synthesis of the key intermediate and its transformation into highly enantioenriched 3-methylated analog of (S)-PD172938 was also developed. These achievements can be of particular interest also for medicinal chemistry, since the methyl group is a very useful structural modification in the rational design of new and more effective bioactive compounds.

heterocyclesisoindolinonesChemistry (miscellaneous)asymmetric synthesisOrganic ChemistryDrug Discoveryheterocycles; asymmetric synthesis; isoindolinonesMolecular MedicinePharmaceutical SciencePhysical and Theoretical ChemistryAnalytical ChemistryMolecules
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The Role Played by Ionic Liquids in Carbohydrates Conversion into 5-Hydroxymethylfurfural: A Recent Overview

2022

Obtaining industrially relevant products from abundant, cheap, renewable, and low-impacting sources such as lignocellulosic biomass, is a key step in reducing consumption of raw fossil materials and, consequently, the environmental footprint of such processes. In this regard, a molecule that is similar to 5-hydroxymethylfurfural (5-HMF) plays a pivotal role, since it can be produced from lignocellulosic biomass and gives synthetic access to a broad range of industrially important products and polymers. Recently, ionic liquids (ILs) have emerged as suitable solvents for the conversion of biomass and carbohydrates into 5-HMF. Herein, we provide a bird’s-eye view on recent achievements about t…

heterogenous catalysisOrganic ChemistryCarbohydratesIonic LiquidsPharmaceutical ScienceSettore CHIM/06 - Chimica OrganicaCatalysisAnalytical Chemistryhomogenous catalysiscarbohydrates conversionChemistry (miscellaneous)Drug DiscoverySolventsMolecular Medicine5-hydrodroxymethylfurfuralFuraldehydePhysical and Theoretical ChemistryHexosesMolecules
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Switching from Aromatase Inhibitors to Dual Targeting Flavonoid-Based Compounds for Breast Cancer Treatment

2023

Despite the significant outcomes attained by scientific research, breast cancer (BC) still represents the second leading cause of death in women. Estrogen receptor-positive (ER+) BC accounts for the majority of diagnosed BCs, highlighting the disruption of estrogenic signalling as target for first-line treatment. This goal is presently pursued by inhibiting aromatase (AR) enzyme or by modulating Estrogen Receptor (ER) α. An appealing strategy for fighting BC and reducing side effects and resistance issues may lie in the design of multifunctional compounds able to simultaneously target AR and ER. In this paper, previously reported flavonoid-related potent AR inhibitors were suitably modified…

homoisoflavones; aromatase inhibitors; ERα ligands; multitarget; molecular dynamicsOrganic ChemistryPharmaceutical ScienceERα ligandshomoisoflavonesmolecular dynamicsaromatase inhibitorsAnalytical ChemistrySettore CHIM/03 - Chimica Generale E InorganicaChemistry (miscellaneous)Drug DiscoveryMolecular MedicinemultitargetPhysical and Theoretical ChemistryMolecules
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Experimental FTIR-MI and Theoretical Studies of Isocyanic Acid Aggregates

2023

Homoaggregates of isocyanic acid (HNCO) were studied using FTIR spectroscopy combined with a low-temperature matrix isolation technique and quantum chemical calculations. Computationally, the structures of the HNCO dimers and trimers were optimized at the MP2, B3LYPD3 and B2PLYPD3 levels of theory employing the 6-311++G(3df,3pd) basis set. Topological analysis of the electron density (AIM) was used to identify the type of non-covalent interactions in the studied aggregates. Five stable minima were located on the potential energy surface for (HNCO)2, and nine were located on the potential energy surface for (HNCO)3. The most stable dimer (D1) involves a weak, almost linear N-H⋯N hydrog…

hydrogen bondatmospheric chemistryvetysidoksetOrganic ChemistryspektroskopiaPharmaceutical ScienceHNCOintermolecular interactionlaskennallinen kemiasolid argoncomputational chemistrymatrix isolation (MI)vibrational spectroscopyAnalytical Chemistryilmakemiamolecular complexChemistry (miscellaneous)Drug DiscoveryMolecular MedicinePhysical and Theoretical ChemistryFourier transform infrared (FTIR)Molecules
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Discovering knowledge in various applications with a novel hyperspectral imager

2013

ihosyöpäkuvantaminenhyperspectral imagingrikospaikkaknowledge discoverydata analysisspektrikuvausFabry-Perot interferometeranalyysimenetelmätkaukokartoitusFabry-Perot-interferometritiedonlouhinta
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An Updated Review on the Synthesis and Antibacterial Activity of Molecular Hybrids and Conjugates Bearing Imidazole Moiety

2020

The rapid growth of serious infections caused by antibiotic resistant bacteria, especially the nosocomial ESKAPE pathogens, has been acknowledged by Governments and scientists and is one of the world’s major health problems. Various strategies have been and are currently investigated and developed to reduce and/or delay the bacterial resistance. One of these strategies regards the design and development of antimicrobial hybrids and conjugates. This unprecedented critical review, in which our continuing interest in the synthesis and evaluation of the bioactivity of imidazole derivatives is testified, aims to summarise and comment on the results obtained from the end of the 1900s until Februa…

imidazoles molecular hybrids molecular conjugates antibacterials antibiotic resistance synthesis bioactivity antibioticsantibiotic resistancesynthesismedicine.drug_classAntibioticsPharmaceutical ScienceReviewMicrobial Sensitivity Tests010402 general chemistry01 natural sciencesantibioticsAnalytical Chemistrylcsh:QD241-441chemistry.chemical_compoundAntibiotic resistancelcsh:Organic chemistryDrug DiscoveryDrug Resistance BacterialmedicineImidazoleMoietyPhysical and Theoretical Chemistryantibacterialsmolecular conjugatesBacteria010405 organic chemistrymolecular hybridsOrganic ChemistryImidazolesSettore CHIM/06 - Chimica OrganicaBacterial InfectionsAntimicrobialCombinatorial chemistrySettore CHIM/08 - Chimica Farmaceutica0104 chemical sciencesAnti-Bacterial AgentschemistryChemistry (miscellaneous)bioactivityMolecular MedicineAntibacterial activityLinkerConjugateMolecules
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Meklētājsistēmas Primo Discovery lietojamība Latvijas Universitātē

2020

Meklētājsistēma Primo Discovery ir viens no galvenajiem informācijas meklēšanas rīkiem Latvijas Universitātes Bibliotēkā, tāpēc tās lietojamības kvalitāte ir būtisks faktors bibliotēkas krājuma pieejamībā. Maģistra darba mērķis ir veikt Primo lietojamības novērtējumu no studentu skatpunkta, ar verbālā protokola metodi analizējot viņu pieredzi, kā arī aptaujājot LU Bibliotēkas darbiniekus. Pētījuma rezultātā secināts, ka Primo lietojamība atbilst vispārpieņemtiem kvalitātes kritērijiem, taču kopējo lietotāja pieredzi darbā ar to ietekmē arī studenta informācijpratības līmenis, iepriekšēja pieredze akadēmiskās informācijas meklēšanā, kā arī saišu šifrētājsprogrammas SFX nodrošinātais pilnteks…

informācijas meklēšanalietojamībaPrimo Discoveryakadēmiskās bibliotēkasmeklētājsistēmasKomunikācijas zinātne
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Azonia spiro polyaza macrocycles containing biphenyl subunits as anion and cation receptors

2011

Abstract The reaction of N-Boc triprotected cyclam with bis(chloromethyl)biphenyl followed by the corresponding deprotection of the nitrogen atoms allows the preparation of receptor 3 containing an azonia spiro subunit. This receptor shows slightly increased basicity than cyclam, in particular for the formation of the appropriate triply charged species as a consequence of the reduced capacity of the structure present in 3 to stabilize the species with lower protonation degrees through the formation of intramolecular hydrogen bonds. The properties of 3 as a receptor for Cu2+ and Zn2+ and the anions derived from PO 4 3 − ( Pi ) , P 2 O 7 4 − ( PPi ) , P 3 O 10 5 − ( TPP ) and ATP have been st…

inorganic chemicalsBiphenylAqueous solutionHydrogen bondStereochemistryChemistryOrganic ChemistrySupramolecular chemistryStackingProtonationBiochemistryMedicinal chemistryAnion recognitionchemistry.chemical_compoundMetal complexesIntramolecular forceDrug DiscoveryCyclamPolyaza cyclophanesSupramolecular chemistryMacrocyclesTetrahedron
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Supported Ionic Liquid Asymmetric Catalysis. A New Method for Chiral Catalysts Recycling. The Case of Proline-Catalyzed Aldol Reaction.

2004

A new method for chiral catalysts recycling, based on the supported ionic liquid asymmetric catalysis concept, has been developed. This concept involves the treatment of a monolayer of covalently attached ionic liquid on the surface of silica gel with additional ionic liquid. These layers serve as the reaction phase in which the homogeneous chiral catalyst is dissolved. As first application of this concept the L-proline-catalyzed aldol reaction has been carried out. Good yields and ee values, comparable with those obtained under homogeneous conditions have been obtained. Moreover, this material shows high regenerability.

inorganic chemicalsChemistrySilica gelorganic chemicalsOrganic ChemistryInorganic chemistryEnantioselective synthesisGeneral MedicineBiochemistryCombinatorial chemistryCatalysischemistry.chemical_compoundAldol reactionCovalent bondPhase (matter)Drug DiscoveryMonolayerIonic liquidChemInform
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Chiral cyclohexane based fluorescent chemosensors for enantiomeric discrimination of aspartate

2008

Some new chiral cyclohexyl based fluorescent anion receptors have been synthesized and their absolute configuration has been determined by using circular dichroism (CD). Complexation experiments have been carried out with several dicarboxylates, and stoichiometries and complexation constants for the corresponding complexes have been determined. The chiral discrimination ability of these ligands for chiral dicarboxylates has been studied and the best results have been obtained with TMA aspartate.

inorganic chemicalsCircular dichroismCyclohexaneChemistryStereochemistryorganic chemicalsOrganic ChemistryAbsolute configurationBiochemistryFluorescenceIonCrystallographychemistry.chemical_compoundDrug Discoveryhealth occupationspolycyclic compoundsheterocyclic compoundsEnantiomerStoichiometryTetrahedron
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