Shadrack Daniel M, Vuai Said A H, Sahini Mtabazi G, Onoka Isaac
Department of Chemistry, Faculty of Natural and Applied Sciences, St John's University of Tanzania Dodoma P. O. Box 47
Department of Chemistry, College of Natural and Mathematical Sciences, University of Dodoma Dodoma P. O. Box 338 Tanzania.
RSC Adv. 2021 Aug 3;11(43):26524-26533. doi: 10.1039/d1ra04197e. eCollection 2021 Aug 2.
The outbreak of COVID-19, caused by SARS-COV-2, is responsible for higher mortality and morbidity rates across the globe. Until now, there is no specific treatment of the disease and hospitalized patients are treated according to the symptoms they develop. Efforts to identify drugs and/or vaccines are ongoing processes. Natural products have shown great promise in the treatment of many viral related diseases. In this work, using methods, bioactive compounds from the neem tree were investigated for their ability to block viral cell entry as spike RBD-ACE2 inhibitors. Azadirachtin H, quentin and margocin were identified as potential compounds that demonstrated viral cell entry inhibition properties. The structural re-orientation of azadirachtin H was observed as the mechanism for viral cell entry inhibition. These compounds possessed good pharmacodynamic properties. The proposed molecules can serve as a starting point towards developing effective anti-SARS-COV-2 drugs targeting the inhibition of viral cell entry upon further and validation.
由严重急性呼吸综合征冠状病毒2(SARS-CoV-2)引起的2019冠状病毒病(COVID-19)疫情在全球范围内导致了更高的死亡率和发病率。到目前为止,该疾病尚无特效治疗方法,住院患者根据所出现的症状进行治疗。识别药物和/或疫苗的工作正在进行中。天然产物在治疗许多病毒相关疾病方面已显示出巨大潜力。在这项研究中,利用[具体方法未给出],研究了印楝树中的生物活性化合物作为刺突蛋白受体结合域(RBD)-血管紧张素转换酶2(ACE2)抑制剂阻断病毒细胞进入的能力。印楝素H、喹亭和马戈辛被确定为具有病毒细胞进入抑制特性的潜在化合物。观察到印楝素H的结构重新定向是病毒细胞进入抑制的机制。这些化合物具有良好的药效学性质。所提出的分子可作为进一步[具体步骤未给出]和验证后开发靶向抑制病毒细胞进入的有效抗SARS-CoV-2药物的起点。