Archives of pharmacal research · 2017
Design, synthesis and pharmacological analysis of 5-[4'-(substituted-methyl)[1,1'-biphenyl]-2-yl]-1H-tetrazoles.
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Kamble Atulkumar, Kamble Ravindra, Dodamani Suneel, Jalalpure Sunil, Rasal Vijaykumar, Kumbar Mahadev, Joshi Shrinivas, Dixit Sheshagiri
Аннотация
In the present paper 5-[4'-({4-[(4-aryloxy)methyl]-1H-1,2,3-triazol-1-yl}methyl)[1,1'-biphenyl]-2-yl]-1H-tetrazoles (5a-g) and [2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl-substituted-1-carbodithioates (11h-q) have been designed and synthesized. These compounds were subjected to docking (against AT1 receptor protein enzyme in complex with Lisinopril), in vitro angiotensin converting enzyme inhibition, anti-proliferative, anti-inflammatory screening (through egg albumin denaturation inhibition and red blood cell membrane stabilization assay) and finally anti-fungal activity analyses. Some of the compounds have shown significant pharmacological properties.
Предметные рубрики MeSH
Angiotensin-Converting Enzyme InhibitorsAnimalsAnti-Inflammatory Agents, Non-SteroidalAntifungal AgentsAntineoplastic AgentsCell Line, TumorCell ProliferationDose-Response Relationship, DrugDrug DesignFungiHumansInflammationMicrobial Sensitivity TestsMolecular Docking SimulationMolecular StructureReceptor, Angiotensin, Type 1Structure-Activity RelationshipTetrazoles