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Evaluating cepharanthine analogues as natural drugs against SARS-CoV-2

机译:评估头孢嘌呤类似物作为抗 SARS-CoV-2 的天然药物

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摘要

Cepharanthine (CEP) is a natural biscoclaurine alkaloid of plant origin and was recently demonstrated to have anti-severe acute respiratory syndrome coronavirus 2 (anti-SARS-CoV-2) activity. In this study, we evaluated whether natural analogues of CEP may act as potential anti-coronavirus disease 2019 drugs. A total of 24 compounds resembling CEP were extracted from the KNApSAcK database, and their binding affinities to target proteins, including the spike protein and main protease of SARS-CoV-2, NPC1 and TPC2 in humans, were predicted via molecular docking simulations. Selected analogues were further evaluated by a cell-based SARS-CoV-2 infection assay. In addition, the efficacies of CEP and its analogue tetrandrine were assessed. A comparison of the docking conformations of these compounds suggested that the diphenyl ester moiety of the molecules was a putative pharmacophore of the CEP analogues.
机译:头孢嘌呤 (CEP) 是一种植物来源的天然双莨菪牛碱生物碱,最近被证明具有抗严重急性呼吸系统综合症冠状病毒 2(抗 SARS-CoV-2)活性。在这项研究中,我们评估了 CEP 的天然类似物是否可以作为潜在的抗冠状病毒病 2019 药物。从KNApSAcK数据库中提取了24种类似CEP的化合物,并通过分子对接模拟预测了它们与靶蛋白的结合亲和力,包括SARS-CoV-2、NPC1和TPC2的刺突蛋白和主要蛋白酶。通过基于细胞的 SARS-CoV-2 感染测定进一步评估选定的类似物。此外,还评估了CEP及其类似物四氢吲哚的功效。对这些化合物的对接构象的比较表明,分子的二苯酯部分是CEP类似物的假定药效团。

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