Biotechnology Institute, School of Environment and Chemical Engineering, Dalian Jiaotong University, Dalian 116028, China.
Institute of Molecular Plant Science, University of Edinburgh, Edinburgh EH9 3BF, UK.
Curr Drug Metab. 2022 Aug 3;23(5):374-393. doi: 10.2174/1389200223666220418110133.
The representative anti-COVID-19 herbs, i.e., Poriacocos, Pogostemon, Prunus, and Glycyrrhiza plants, are commonly used in the prevention and treatment of COVID-19, a pandemic caused by SARSCoV- 2. Diverse medicinal compounds with favorable anti-COVID-19 activities are abundant in these plants, and their unique pharmacological/pharmacokinetic properties have been revealed. However, the current trends in Drug Metabolism/Pharmacokinetic (DMPK) investigations of anti-COVID-19 herbs have not been systematically summarized.
In this study, the latest awareness, as well as the perception gaps regarding DMPK attributes, in the anti- COVID-19 drug development and clinical usage was critically examined and discussed.
The extracts and compounds of P.cocos, Pogostemon, Prunus, and Glycyrrhiza plants show distinct and diverse absorption, distribution, metabolism, excretion, and toxicity (ADME/T) properties. The complicated herbherb interactions (HHIs) and herb-drug interactions (HDIs) of anti-COVID-19 Traditional Chinese Medicine (TCM) herb pair/formula dramatically influence the PK/pharmacodynamic (PD) performance of compounds thereof, which may inspire researchers to design innovative herbal/compound formulas for optimizing the therapeutic outcome of COVID-19 and related epidemic diseases. The ADME/T of some abundant compounds in anti-COVID-19 plants have been elucidated, but DMPK studies should be extended to more compounds of different medicinal parts, species, and formulations and would be facilitated by various omics platforms and computational analyses.
In the framework of pharmacology and pharmacophylogeny, the DMPK knowledge base would promote the translation of bench findings into the clinical practice of anti-COVID-19 and speed up the anti-COVID-19 drug discovery and development.
苍术、广藿香、桃、甘草等具有代表性的抗新冠病毒草药常用于预防和治疗由 SARS-CoV-2 引起的大流行。这些植物中含有丰富的具有良好抗新冠病毒活性的药用化合物,其独特的药理学/药代动力学特性已被揭示。然而,目前针对抗新冠病毒草药的药物代谢/药代动力学(DMPK)研究趋势尚未得到系统总结。
本研究批判性地检查和讨论了关于 DMPK 属性的最新认识以及对抗新冠病毒药物开发和临床应用的认识差距。
苍术、广藿香、桃、甘草等植物的提取物和化合物表现出明显的、不同的吸收、分布、代谢、排泄和毒性(ADME/T)特性。抗新冠病毒中药的复杂草药相互作用(HHI)和草药药物相互作用(HDI)极大地影响了其化合物的 PK/药效(PD)性能,这可能激发研究人员设计创新的草药/化合物配方,以优化新冠病毒和相关传染病的治疗效果。一些抗新冠病毒植物中丰富化合物的 ADME/T 已经阐明,但应将 DMPK 研究扩展到更多不同药用部位、种类和配方的化合物,并通过各种组学平台和计算分析来促进。
在药理学和药效关系学框架内,DMPK 知识库将促进从实验室发现到抗新冠病毒临床实践的转化,并加快抗新冠病毒药物的发现和开发。