Infection Control Material Research Center, Korea Research Institute of Bioscience and Biotechnology (KRIBB), Jeongeup 580–185, Republic of Korea.
Biol Pharm Bull. 2012;35(11):2036-42. doi: 10.1248/bpb.b12-00623. Epub 2012 Sep 3.
The papain-like protease (PL(pro)), which controls replication of the severe acute respiratory syndrome coronavirus (SARS-CoV), has been identified as a potential drug target for the treatment of SARS. An intensive hunt for effective anti-SARS drugs has been undertaken by screening for natural product inhibitors that target SARS-CoV PL(pro). In this study, diarylheptanoids 1-9 were isolated from Alnus japonica, and the inhibitory activities of these compounds against PL(pro) were determined. Of the isolated diarylheptanoids, hirsutenone (2) showed the most potent PL(pro) inhibitory activity, with an inhibitory concentration (IC(50)) value of 4.1 µM. Structure-activity analysis showed that catechol and α,β-unsaturated carbonyl moiety in the molecule were the key requirement for SARS-CoV cysteine protease inhibition.
木瓜蛋白酶样蛋白酶(PL(pro))可控制严重急性呼吸系统综合症冠状病毒(SARS-CoV)的复制,已被鉴定为治疗 SARS 的潜在药物靶点。通过筛选针对 SARS-CoV PL(pro)的天然产物抑制剂,已经对有效的抗 SARS 药物进行了深入的研究。在这项研究中,从桤木中分离出二芳基庚烷 1-9,测定了这些化合物对 PL(pro)的抑制活性。在所分离的二芳基庚烷中,毛叶丁香酮(2)对 PL(pro)显示出最强的抑制活性,抑制浓度(IC(50))值为 4.1 μM。结构活性分析表明,分子中的儿茶酚和α,β-不饱和羰基部分是 SARS-CoV 半胱氨酸蛋白酶抑制的关键要求。