Synthesis, antimicrobial and antioxidant evaluation with in silico studies of new thiazole Schiff base derivatives

被引:17
|
作者
Shah, Md. Shahazada [1 ]
Rahman, Mohammad Mostafizur [1 ]
Islam, Md. Din [2 ]
Al-Macktuf, Abdullah [1 ]
Ahmed, Junaid Uddin [3 ]
Nishino, Hiroshi [4 ]
Haque, Md. Aminul [1 ]
机构
[1] Jagannath Univ, Dept Chem, Dhaka 1100, Bangladesh
[2] Chittagong Univ Engn Technol, Dept Chem, Chattogram 4349, Bangladesh
[3] Khulna Univ Engn & Technol, Dept Chem, Khulna 9203, Bangladesh
[4] Kumamoto Univ, Grad Sch Sci & Technol, Dept Chem, Kumamoto, Japan
关键词
Thiazole; Antimicrobial activities; Antioxidant activities; ADME; Molecular docking; ANTIBACTERIAL; VITRO; 1,3-THIAZOLE; ANTIFUNGAL; MECHANISM; DISCOVERY; ANALOGS; AGENTS;
D O I
10.1016/j.molstruc.2021.131465
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A series of nineteen thiazole Schiffbase derivatives 2a-2s were synthesized (Scheme 1) and elucidated by spectral analyses (IR, H-1 NMR and HRMS). The evaluation of their antimicrobial activities against two gram-positive, two gram-negative, and two fungal strains revealed that some compounds displayed moderate antimicrobial activities compared to standard ciprofloxacin and miconazole in disc diffusion technique. Compound 2a displayed very strong antioxidant efficacy (IC50 = 3.52 +/- 0.86 mu g/mL) compared to standard ascorbic acid (IC50 = 27.34 +/- 1.86 mu g/mL) in DPPH free radical scavenging assay. Compounds 2j, 2k, and 2m displayed significant antioxidant activities in this assay as well. In silico analysis predicted that the synthesized compounds follow the Lipinski's rule of five and Veber's rule with one exception. The compounds displayed good drug-likeness and drug-score properties. The molecular docking studies predicted that the synthesized thiazole Schiffbase derivatives are tolerable in putative receptor binding sites. (C) 2021 Elsevier B.V. All rights reserved.
引用
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页数:13
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