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用于 COVID-19 的再利用药物候选物的系统降阶。

Systematic Down-Selection of Repurposed Drug Candidates for COVID-19.

机构信息

Drug Delivery, Disposition and Dynamics, Monash Institute of Pharmaceutical Sciences, Monash University, Parkville, VIC 3800, Australia.

Department of Pharmacy, Birla Institute of Technology and Science, Pilani Campus, Pilani 333031, Rajasthan, India.

出版信息

Int J Mol Sci. 2022 Oct 6;23(19):11851. doi: 10.3390/ijms231911851.

Abstract

SARS-CoV-2 is the cause of the COVID-19 pandemic which has claimed more than 6.5 million lives worldwide, devastating the economy and overwhelming healthcare systems globally. The development of new drug molecules and vaccines has played a critical role in managing the pandemic; however, new variants of concern still pose a significant threat as the current vaccines cannot prevent all infections. This situation calls for the collaboration of biomedical scientists and healthcare workers across the world. Repurposing approved drugs is an effective way of fast-tracking new treatments for recently emerged diseases. To this end, we have assembled and curated a database consisting of 7817 compounds from the Compounds Australia Open Drug collection. We developed a set of eight filters based on indicators of efficacy and safety that were applied sequentially to down-select drugs that showed promise for drug repurposing efforts against SARS-CoV-2. Considerable effort was made to evaluate approximately 14,000 assay data points for SARS-CoV-2 FDA/TGA-approved drugs and provide an average activity score for 3539 compounds. The filtering process identified 12 FDA-approved molecules with established safety profiles that have plausible mechanisms for treating COVID-19 disease. The methodology developed in our study provides a template for prioritising drug candidates that can be repurposed for the safe, efficacious, and cost-effective treatment of COVID-19, long COVID, or any other future disease. We present our database in an easy-to-use interactive interface (CoviRx that was also developed to enable the scientific community to access to the data of over 7000 potential drugs and to implement alternative prioritisation and down-selection strategies.

摘要

SARS-CoV-2 是导致 COVID-19 大流行的原因,该大流行已在全球范围内造成超过 650 万人死亡,对经济造成严重破坏,并使全球医疗保健系统不堪重负。新的药物分子和疫苗的开发在管理大流行方面发挥了关键作用;然而,新的关注变种仍然构成重大威胁,因为当前的疫苗不能预防所有感染。这种情况需要全球生物医学科学家和医疗工作者的合作。重新利用已批准的药物是快速为新出现的疾病开发新治疗方法的有效方法。为此,我们组装并整理了一个由 Compounds Australia Open Drug 收藏中包含的 7817 种化合物组成的数据库。我们开发了一套基于疗效和安全性指标的八个过滤器,这些过滤器依次应用于药物的下选,这些药物显示出对 SARS-CoV-2 药物再利用的希望。我们投入了相当大的精力来评估大约 14000 个针对 SARS-CoV-2 FDA/TGA 批准药物的测定数据点,并为 3539 种化合物提供了平均活性评分。筛选过程确定了 12 种具有既定安全性的 FDA 批准分子,这些分子具有治疗 COVID-19 疾病的合理机制。我们在研究中开发的方法为优先考虑可重新用于 COVID-19、长 COVID 或任何其他未来疾病的安全、有效和具有成本效益的治疗的候选药物提供了模板。我们以易于使用的交互式界面(CoviRx)呈现我们的数据库,该界面还旨在使科学界能够访问超过 7000 种潜在药物的数据,并实施替代的优先级排序和下选策略。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5a14/9569752/74b92ba5c2c9/ijms-23-11851-g001.jpg

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