Search results for "Moi"

showing 10 items of 2109 documents

Nostotrebin 6 Related Cyclopentenediones and δ-Lactones with Broad Activity Spectrum Isolated from the Cultivation Medium of the Cyanobacterium Nosto…

2020

Cyanobacteria are an interesting source of biologically active natural products, especially chemically diverse and potent protease inhibitors. On our search for inhibitors of the trypanosomal cysteine protease rhodesain, we identified the homodimeric cyclopentenedione (CPD) nostotrebin 6 (1) and new related monomeric, dimeric, and higher oligomeric compounds as the active substances in the medium extract of Nostoc sp. CBT1153. The oligomeric compounds are composed of two core monomeric structures, a trisubstituted CPD or a trisubstituted unsaturated δ-lactone. Nostotrebin 6 thus far has been the only known cyanobacterial CPD. It has been found to be active in a broad variety of assays, indi…

PharmacologyCyanobacteriaNostocProteasebiologyStereochemistrymedicine.medical_treatmenteducationOrganic ChemistryPharmaceutical ScienceBiological activitybiology.organism_classificationCysteine proteaseAnalytical Chemistrychemistry.chemical_compoundMonomerComplementary and alternative medicinechemistryDrug DiscoverymedicineMolecular MedicineMoietyMoleculeJournal of Natural Products
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Designing fluorous domains. Synthesis of a series of pyridinium salts bearing a perfluoroalkylated azole moiety

2006

The synthesis of a series of N-methylpyridinium salts bearing a perfluoroalkylated 1,2,4-oxadiazole or 1,2,4-triazole moiety is reported. X-Ray structures of representative perfluoroalkyl-triazolylpyridine (15) and methyl- pyridinium iodide salt (5a) are reported. Their crystal packing clearly shows segregation between the aromatic and parallel double layer fluorinated regions.

PharmacologyDouble layer (biology)chemistry.chemical_classificationMELTSCRYSTALChemistryDERIVATIVESPHOTOCHEMISTRYOrganic ChemistryFLUORINATED HETEROCYCLIC-COMPOUNDS124-TriazoleEXPEDIENT ROUTEAnalytical ChemistryCrystalIodide saltchemistry.chemical_compoundLIGHTIONIC LIQUIDSOXADIAZOLEPolymer chemistryMoietyOrganic chemistryAzolePyridiniumPOLYMERS
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Fluorinated Heterocyclic Compounds. A Photochemical Approach to a Synthesis of Fluorinated Quinazolin-4-ones

2004

An efficient and generalized photochemical methodology for the preparation of fluorinated quinazolin-4-ones is described. Depending on the starting substrate, quinazolin-4-ones bearing a perfluoroalkyl- or perfluoroaryl- substituent in position 2 or fluorine atoms on any positions of the benzo-fused moiety can easily be obtained. 5-Aryl-3-perfluoroalkylpentafluorophenyl- or 5-polyfluoroaryl-3-phenyl(methyl)-1,2,4-oxadiazoles, respectively, can be considered as ideal precursors that can be transformed into the target quinazolin-4-ones by irradiation in the presence of triethylamine (TEA) (at λ = 313 nm) or pyrene (at λ = 365 nm) in dry methanol or acetonitrile as solvent. Some mechanistic co…

PharmacologyFLUORO HETEROCYCLESOrganic Chemistrychemistry.chemical_elementSettore CHIM/06 - Chimica OrganicaGeneral MedicinePhotochemistryPhotoinduced electron transferAnalytical ChemistrySolventchemistry.chemical_compoundchemistryFluorinePyreneMoietyMethanolAcetonitrileTriethylaminePHOTOINDUCED MOLECULAR-REARRANGEMENTSHETEROCYCLES
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Advances in Marine Natural Products of the Indole and Annelated Indole Series: Chemical and Biological Aspects

2001

Marine natural products, form a field of scientific endeavour, that has recently grown considerably. The isolation, biological evaluation, chemical properties and synthetic elaborations of products of marine organisms have attracted the attention of organic chemists, medicinal chemists, biologists and pharmacists. In this context a structurally and biologically highly interesting class is represented by the marine natural products containing an indole moiety in a pure substituted form or in an anellated form. The present review summarizes primarily the actual results concerning these products as new pharmacologically attractive lead compounds for drug design. The chemistry, biological evalu…

PharmacologyIndole testchemistry.chemical_classificationIndolesChemistryOrganic ChemistryDrug Evaluation PreclinicalContext (language use)BiochemistryAnimal originPolycyclic compoundDrug DesignDrug DiscoveryMolecular MedicineOrganic chemistryMoietyPeptidesWater MicrobiologyDimerizationBiological evaluationCurrent Medicinal Chemistry
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A phosphonamidate containing aromatic N-terminal amino group as inhibitor of leucine aminopeptidase-design, synthesis and stability.

2006

Fully deprotected phosphonamidate dipeptides, predicted as effective inhibitors of cytosolic leucine aminopeptidase, showed unexpected instability in water solution at pH below 12. Their hydrolysis rate was strictly correlated with basicity of the N-terminal amino group. To improve this feature a phosphonamidate analogue containing less basic, aromatic 2-aminophenylphosphonate residue in P1 position of the inhibitor was designed. The target compound was synthesised starting from diethyl 2-nitrophosphonate in several step procedure. The decrease in basicity of the terminal amino moiety of the modified analogue in fact resulted in satisfactory improvement of hydrolytic stability of the P–N bo…

PharmacologyModels MolecularMagnetic Resonance SpectroscopyChemistryStereochemistryphosphonamidateLAP inhibitorsOrganic ChemistryGeneral MedicineAminopeptidaseChemical synthesisResidue (chemistry)HydrolysisLeucyl AminopeptidaseOrganophosphorus CompoundsDrug StabilityDrug DesignDrug Discoveryhydrolytic stabilityMoietyChemical stabilityProtease InhibitorsLeucineLeucyl aminopeptidaseEuropean journal of medicinal chemistry
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H2-antihistaminics. 20. Structure-activity relationships in H2-receptor antagonists containing a 4-pyrimidone moiety.

1984

In a series of 5,6-substituted 4- pyrimidones 1 a-v the H2-antihistaminic activity was determined (guinea-pig atrium) and lipophilicity data are given in form of Rmo -values. The influence of different substituents at position 5 or 6 of a pyrimidone moiety has been studied. Quantitative structure-activity analyses showed the importance of lipophilicity for drug activity. Additionally other physicochemical substituent-properties may play a major role.

PharmacologyStereochemistryImmunologyPharmacology toxicologyGuinea PigsHeartPyrimidinonesToxicologyLipidschemistry.chemical_compoundStructure-Activity RelationshipDrug activitychemistryHistamine H2 receptorHistamine H2 AntagonistsSolubilityLipophilicityMoietyAnimalsPharmacology (medical)PyrimidoneAgents and actions
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Research Letter: Structural Combination of Established 5-HT2A Receptor Ligands: New Aspects of the Binding Mode

2010

MH.MZ, MDL 100907, and altanserin are structurally similar 4-benzoyl-piperidine derivatives and are well accommodated to receptor interaction models. We combined structural elements of different high-affinity and selective 5-HT(2A) antagonists, as MH.MZ, altanserin, and SR 46349B, to improve the binding properties of new compounds. Three new derivatives were synthesized with a 4-benzoyl-piperidine moiety as the lead structure. The in vitro affinity of the novel compounds was determined by a [³H]MDL 100907 competition binding assay. The combination of MH.MZ and SR 46349B resulted in a compound (8) with a moderate affinity toward the 5-HT(2A) receptor (K(i) = 57 nm). The remarkably reduced af…

PharmacologySteric effectsChemistryStereochemistryChemical structureLigand binding assayOrganic ChemistryPlasma protein bindingBiochemistrychemistry.chemical_compoundDrug DiscoveryAltanserinMolecular MedicineMoietyReceptorG protein-coupled receptorChemical Biology & Drug Design
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Factores pronósticos del resultado clínico de las prótesis de cabeza de radio

2019

espanolObjetivo. El sobredimensionamiento de las protesis de cabeza del radio se ha asociado a resultados clinicos no satisfactorios junto aerosiones de capitellum. El objetivo del estudio es identificar los factores, tanto clinicos como radiologicos que han influido en nuestra serie. Material y metodo. Estudio analitico transversal de una muestra de 31 pacientes entre 2005 y 2017 con un seguimiento medio de 5 anos. Analisis de variables cualititativas de edad, sexo, tipo de lesion y tipo de tratamiento utilizado y analisis del tamano del implante, mediante mediciones radiologicas (implante y margen proximal de la fosa sigmoidea cubital y angulo ulnohumeral lateral) realizadas por evaluador…

Pharmacologybusiness.industryProximal marginUNESCO::CIENCIAS MÉDICASMedicineRadial head:CIENCIAS MÉDICAS [UNESCO]businessNuclear medicineSigmoid notch
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Bio-agronomic behaviour and an initial study of the energy properties of Carthamus tinctorius L. and Brassica carinata A. Braun crop residues

2009

In recent years, the agro-energy sector has become of considerable importance, both as a vehicle towards realising the objectives established by the Kyoto protocol and as a means of meeting the ever increasing demand for energy. Biofuels represent one of the most promising forms of renewable energy due to their wide range of applications, although limited by the fact that they do not compete on a cost level with fossil fuels. This study takes a look at the bio-agronomic response and the physical and energetic properties of crop residues of a selection of Carthamus tinctorius L. and Brassica carinata A. Braun accessions in order to evaluate integrating oilseed production with lignocellulosic…

Phenological stages moisture content calorific value biometric and yield dataSettore AGR/02 - Agronomia E Coltivazioni Erbacee
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Enantioselective Hydrogenation Catalysis Aided by a σ-Bonded Calix[4]arene to a P-Chirogenic Aminophosphane Phosphinite Rhodium Complex

2010

The first P-chirogenic aminophosphane−phosphinite (AMP*P) ligand (4a) supported on the upper rim of a calix[4]arene moiety was synthesized in two steps using the ephedrine methodology. Ligand 4a wa...

PhosphiniteLigandOrganic ChemistryEnantioselective synthesischemistry.chemical_elementMedicinal chemistryRhodiumInorganic Chemistrychemistry.chemical_compoundHydrogenation catalysischemistryMoietyOrganic chemistryPhysical and Theoretical ChemistryOrganometallics
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