化学
脂质过氧化
药理学
结构-活动关系
生物化学
组合化学
立体化学
体外
抗氧化剂
医学
作者
Xie‐Huang Sheng,Li-Cong Han,Ao Gong,Xiang‐Shuai Meng,Xinhui Wang,Lin-Song Teng,Xiaohan Sun,Kuo-Chen Xu,Zhaohua Liu,Ting Wang,Jian‐Ping Ma,Lei Zhang
标识
DOI:10.1021/acs.jmedchem.4c00600
摘要
The concept of ferroptosis inhibition has gained growing recognition as a promising therapeutic strategy for addressing a wide range of diseases. Here, we present the discovery of four series of ortho-aminophenol derivatives as potential ferroptosis inhibitors beginning with the endogenous substance 3-hydroxyanthranilic acid (3-HA) by employing quantum chemistry techniques, in vitro and in vivo assays. Our findings reveal that these ortho-aminophenol derivatives exhibit unique intra-H bond interactions, compelling ortho-amines to achieve enhanced alignment with the aromatic π-system, thereby expanding their activity. Notably, compounds from all four series display remarkable activity against RSL3-induced ferroptosis, showcasing an activity 100 times more than that of 3-HA. Furthermore, these compounds also demonstrate robust in vivo efficacy in protecting mice from kidney ischemia-reperfusion injury and acetaminophen-induced hepatotoxicity. In summary, we provide four distinct series of active scaffolds that significantly expand the chemical space of ferroptosis inhibitors, serving as valuable insights for future structural modifications.
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