Synthesis, pharmacological evaluation and docking studies of coumarin derivatives

被引:41
|
作者
Sandhya, B. [1 ]
Giles, D. [1 ]
Mathew, Vinod [1 ]
Basavarajaswamy, Guru [1 ]
Abraham, Rekha [1 ]
机构
[1] Acharya & BM Reddy Coll Pharm, Dept Pharmaceut Chem, Bangalore 560090, Karnataka, India
关键词
Docking; Analgesic; Coumarin; Antimicrobial; Anti-inflammatory; Cyclooxygenase;
D O I
10.1016/j.ejmech.2011.07.013
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
We synthesized coumarin derivatives using various aromatic and heterocyclic amines, and tested the target compound for its analgesic, anti-inflammatory, antimicrobial activities. Compounds 31, 3m and 3n showed significant anti-inflammatory, analgesic and antimicrobial activities. The synthesized compounds, then docked on COX-2 to predict the binding affinity and orientation at the active site of the receptor. It was found that the active compounds 31, 3m and 3n intact mainly with Arg 44 amino acid, which may be involved in COX-2 inhibition. The compounds which bind with Arg 44 have significant anti-inflammatory activity. This could be due to the formation of more effective hydrogen bond with the receptor. Comparing pharmacological activity and docking results, we conclude that heterocyclic derivatives linked with nitrogen at 7-position of coumarin seem to be potentially active drug. (C) 2011 Elsevier Masson SAS. All rights reserved.
引用
收藏
页码:4696 / 4701
页数:6
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