Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/59192
Title: Synthesis, in vitro biological evaluation and molecular docking study of coumarin- 1,4-dihydropyridine derivatives as potent anti-inflammatory agents
Authors: Madar, Jyoti M
Shastri, Lokesh A
Shastri, Samundeeswari L
Holiyachi, Megharaja
Naik, Nirmala S
Gudimani, Parashuram
Pawar, Varsha
Shettar, Arun K
Joshi, Shrinivas D
Sungar, Vinay A
Keywords: Coumarin-1,4-dihydropyridine;antimicrobial activity;anti-inflammatory activity;molecular docking study;green protocol
Issue Date: Feb-2022
Publisher: NIScPR-CSIR, India
Abstract: The green chemistry approach provides for the synthesis of coumarin-1,4-dihydropyridine scaffolds 6a-o via sequential multi-component reaction using catalytic amount of triethylamine (TEA). These new coumarin scaffolds have been successfully explored for the effective inflammatory as well as microbial infection inhibitors. The antimicrobial activity results of the title compounds show potent activity against both Gram positive and Gram negative bacterial and fungal stains. Additionally, anti-inflammatory activity of all the compounds have been found to be quite promising in comparison with standard Diclofenac sodium. Furthermore, the in silico docking study has been performed for all the compounds with S. aureus DNA gyrase and cyclooxygenase-2 (PDB ID 4PH9). The computational results are in good agreement with the in vitro antibacterial and anti-inflammatory findings.
Page(s): 159-173
ISSN: 2583-1321 (Online); 0019-5103 (Print)
Appears in Collections:IJC Vol.61(02) [February 2022]

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Indian J Chem, 61, 159-173 (Feb,2022) Suppl. Data.pdfSupplementary Data2.3 MBAdobe PDFView/Open


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