Discovery of 2-aminoquinolone acid derivatives as potent inhibitors of SARS-CoV-2

被引:4
|
作者
Shin, Young Sup [1 ,2 ]
Lee, Jun Young [1 ]
Jeon, Sangeun [3 ]
Myung, Subeen [2 ,4 ]
Gong, Hyun June [5 ]
Kim, Seungtaek [3 ]
Kim, Hyoung Rae [2 ]
Jeong, Lak Shin [1 ]
Park, Chul Min [2 ,4 ]
机构
[1] Seoul Natl Univ, Res Inst Pharmaceut Sci, Coll Pharm, Seoul 08826, South Korea
[2] Korea Res Inst Chem Technol, Ctr Convergent Res Emerging Virus Infect CEVI, 141 Gajeong Ro, Daejeon 34114, South Korea
[3] Inst Pasteur Korea, Zoonot Virus Lab, Seongnam 13488, Gyeonggi, South Korea
[4] Korea Univ Sci & Technol, Med Chem & Pharmacol, Daejeon 34114, South Korea
[5] Chungnam Natl Univ, Dept Chem, Daejeon 34134, South Korea
关键词
D O I
10.1016/j.bmcl.2023.129214
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
The COVID-19 pandemic caused by the Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2) continues to threaten human health and create socioeconomic problems worldwide. A library of 200,000 small molecules from the Korea Chemical Bank (KCB) were evaluated for their inhibitory activities against SARS-CoV-2 in a phenotypic-based screening assay to discover new therapeutics to combat COVID-19. A primary hit of this screen was the quinolone structure-containing compound 1. Based on the structure of compound 1 and enoxacin, which is a quinolone-based antibiotic previously reported to have weak activity against SARS-CoV-2, we designed and synthesized 2-aminoquinolone acid derivatives. Among them, compound 9b exhibited potent antiviral activity against SARS-CoV-2 (EC50 = 1.5 mu M) without causing toxicity, while having satisfactory in vitro PK profiles. This study shows that 2-aminoquinolone acid 9b provides a promising new template for developing anti-SARS-CoV-2 entry inhibitors.
引用
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页数:5
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