Eco-friendly synthesis, characterization, in-silico ADMET and molecular docking analysis of novel carbazole derivatives as antibacterial and antifungal agents

被引:35
作者
Merzouki, O. [1 ]
Arrousse, N. [1 ]
El Barnossi, A. [2 ]
Ech-chihbi, E. [1 ]
Fernine, Y. [1 ]
Housseini, A. Iraqi [2 ]
Rais, Z. [1 ]
Taleb, M. [1 ]
机构
[1] Univ Sidi Mohamed Ben Abdellah, Fac Sci, Lab Engn Mat Organometall Mol & Environm, BP 1796, Fes, Morocco
[2] Sidi Mohammed Ben Abdellah Univ, Fac Sci Dhar El Mahraz, Lab Biotechnol Environm Agrifood & Hlth, Fes, Morocco
关键词
Carbazole; Eco-friendly synthesis; ADMET; Molecular docking; Antibacterial activity; Antifungal activity; BIOLOGICAL EVALUATION; MEDICINAL CHEMISTRY; DRUG DISCOVERY; PREDICTION; DESIGN; ABSORPTION; INHIBITORS; COMPLEXES; POTENT;
D O I
10.1016/j.molstruc.2022.133966
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
In search of novel biologically potent compounds, three novel organic molecules have been synthesized. The structures of the prepared compounds have been characterized by elemental analysis and 1H/13C NMR. The antimicrobial activity of this novel series of molecules was carried out against four bacterial and four fungal strains using the well diffusion method. The obtained results exhibited a high antibacte-rial and antifungal activity compared to that of streptomycin and Fluconazole (standard antibiotics). The presence of triazole in the DC3 compound increases the antibacterial activity against the selected strains compared to DC1 (dimethyl pyrazole) and DC2 (pyrazole). In silico ADME prediction shows that DC3 has a slightly better pharmacokinetic and druglikiness profile than DC1 and DC2. Otherwise, they might still be considered good drug candidates. Molecular docking investigations were also completed to explore the binding affinities and also the interactions of the examined molecules with the target proteins.(c) 2022 Elsevier B.V. All rights reserved.
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页数:14
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