Q4 Pharmacology, Toxicology and Pharmaceutics
Andrey Gotsulya, Serhii Fedotov, Olena Zinych, Tetiana Trofimova, Tetiana Brytanova
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引用次数: 0

摘要

目的:为吡咯和1,2,4-三唑类杂环化合物的合成提供有效的方法。在实现这一目标的过程中,合成了10个新的s -烷基4-(4-氯苯基)-5-(吡咯-2-基)-1,2,4-三唑-3-硫醇衍生物。材料与方法:采用元素分析、1H-NMR、LC-MS等技术对合成化合物的化学结构进行了表征。通过分子对接法和ADME分析对合成物质的生物潜力进行了评价。结果与讨论:建立了合成s -烷基4-(4-氯苯基)-5-(吡咯-2-基)-1,2,4-三唑-3-硫醇的最佳方法。在分子模型研究中,发现这些化合物在某些方面与已知药物相似。在硅片上考虑了每个分子与活性位点环氧化酶-2、羊毛甾醇-14α-去甲基化酶晶体结构的相互作用。通过ADME分析预测了许多合成化合物的药代动力学参数。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
S-ALKİL 4-(4-KLOROFENİL)-5-(PİROL-2-İL)-1,2,4-TRİAZOL-3-TİYOL TÜREVLERİNİN SENTEZİ VE ÖZELLİKLERİ
Objective: The aim of the work was to develop effective methods for the synthesis of promising heterocyclic systems based on pyrrole and 1,2,4-triazole. In the process of realizing of this aim, 10 new S-alkyl 4-(4-chlorophenyl)-5-(pyrrole-2-yl)-1,2,4-triazole-3-thiol derivatives were synthesized. Material and Method: Chemical structures of synthesized compounds were characterized with elemental analysis, 1H-NMR, LC-MS techniques. The biological potential of the synthesized substances was estimated by the molecular docking method and ADME analysis. Result and Discussion: An optimum method for the synthesis of S-alkyl 4-(4-chlorophenyl)-5-(pyrrole-2-yl)-1,2,4-triazole-3-thiol has been developed. In molecular modeling studies, the compounds were found to be similar to known drugs in some respects. The interaction of each molecule with the crystal structures of cyclooxygenase-2, lanosterol-14α-demethylase in the active site was considered in silico. Pharmacokinetic parameters for a number of the synthesized compounds have been predicted by ADME analysis.
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来源期刊
Ankara Universitesi Eczacilik Fakultesi Dergisi
Ankara Universitesi Eczacilik Fakultesi Dergisi Pharmacology, Toxicology and Pharmaceutics-Pharmaceutical Science
CiteScore
0.80
自引率
0.00%
发文量
70
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