The Research Center of Chiral Drugs, Innovation Research Institute of Traditional Chinese Medicine (IRI), Shanghai University of Traditional Chinese Medicine, Shanghai, China.
Institute of Interdisciplinary Integrative Medicine Research, Shanghai University of Traditional Chinese Medicine, Shanghai, China.
Phytother Res. 2021 Oct;35(10):5847-5860. doi: 10.1002/ptr.7245. Epub 2021 Sep 1.
The coronavirus disease 2019 has infected over 150 million people worldwide and led to over 3 million deaths. Severe acute respiratory syndrome (SARS)-CoV-2 lineages B.1.1.7, B.1.617, B.1.351, and P.1 were reported to have higher infection rates than that of wild one. These mutations were noticed to happen in the receptor-binding domain of spike protein (S-RBD), especially mutations N501Y, E484Q, E484K, K417N, K417T, and L452R. Currently, there is still no specific medicine against the virus; moreover, cytokine storm is also a dangerous factor for severe infected patients. In this study, potential S-RBD-targeted active monomers from traditional Chinese medicine Ephedra sinica Stapf (ephedra) were discovered by virtual screening. NanoBiT assay was performed to confirm blocking activities of the screened compounds against the interaction between SARS-CoV-2 S-RBD and angiotensin-converting enzyme 2 (ACE2). We further analyzed the blocking effect of the active compounds on the interactions of mutated S-RBD and ACE2 by computational studies. Moreover, antiinflammatory activities were evaluated using qRT-PCR, enzyme-linked immune sorbent assay, and Western blot analysis. As a result, pseudoephedrine (MHJ-17) and its derivative (MHJ-11) were found as efficient inhibitors disrupting the interactions between ACE2 and both wild and mutated S-RBDs. In addition, they also have antiinflammatory activities, which can be potential drug candidates or lead compounds for further study.
2019 年冠状病毒病已在全球感染超过 1.5 亿人,并导致超过 300 万人死亡。有报道称,严重急性呼吸系统综合征冠状病毒 2 (SARS-CoV-2)谱系 B.1.1.7、B.1.617、B.1.351 和 P.1 的感染率高于野生型。这些突变被发现在刺突蛋白(S-RBD)的受体结合域中,特别是突变 N501Y、E484Q、E484K、K417N、K417T 和 L452R。目前,仍然没有针对该病毒的特效药物;此外,细胞因子风暴也是重症感染患者的一个危险因素。在这项研究中,通过虚拟筛选从传统中药麻黄(ephedra)中发现了潜在的 S-RBD 靶向活性单体。通过 NanoBiT 测定法来确认筛选化合物对 SARS-CoV-2 S-RBD 和血管紧张素转化酶 2(ACE2)之间相互作用的阻断活性。我们进一步通过计算研究分析了活性化合物对突变 S-RBD 和 ACE2 相互作用的阻断作用。此外,通过 qRT-PCR、酶联免疫吸附测定和 Western blot 分析评估了抗炎活性。结果表明,伪麻黄碱(MHJ-17)及其衍生物(MHJ-11)是有效的抑制剂,可以破坏 ACE2 与野生型和突变型 S-RBD 之间的相互作用。此外,它们还具有抗炎活性,可作为潜在的候选药物或先导化合物进一步研究。