Synthesis, characterization, biological and molecular docking assessment of computationally bioactive 1,3-thiazolidin-4-one derivatives bearing indole and bi-pyrimidine moieties
作者:Mohammad Arshad、Mohd Shoeb Khan、Shahab A. A. Nami
DOI:10.1007/s13738-021-02200-4
日期:2021.9
1,3-Thiazolidin-4-one derivatives bearing indole and bi-pyrimidine nucleuses (1–12) was designed and analyzed computationally for bioactivity. The synthesized compounds were characterized using FTIR, NMR and Mass Spectroscopy. The compounds (1–12) were then assessed for antibacterial therapeutic effects against the microbes [S. aureus (ATCC-25923), S. epidermidis (ATCC-29887),E. coli (ATCC-25922),
设计了带有吲哚和双嘧啶核的 1,3-Thiazolidin-4-one 衍生物 (1-12),并通过计算分析了其生物活性。使用 FTIR、NMR 和质谱对合成的化合物进行表征。然后评估化合物 (1-12) 对微生物的抗菌治疗效果 [S. 金黄色葡萄球菌 (ATCC-25923)、表皮葡萄球菌 (ATCC-29887)、E. 大肠杆菌(ATCC-25922)和奇异变形杆菌(ATCC-25933)]使用磁盘扩散方法。通过MTT针对HepG2细胞分析细胞的存活百分比以观察细胞毒性。此外,针对受体 GlcN-6P 对化合物 (1-12) 进行分子对接,以评估 H 键合程度和结合亲和力。