Liu Lei, Zhang Qinghua, Ma Yichuan, Lin Ling, Liu Wenli, Ding Aizhong, Wang Chunjian, Zhou Shuiping, Cai Jinyong, Tang Hai
Tasly Academy, Tasly Pharma Co., Ltd., Tianjin, People's Republic of China.
Tasly Academy Jiangsu Branch, Jiangsu Tasly Diyi Pharmaceutical Co., Ltd., Huaian, Jiangsu, People's Republic of China.
Drug Des Devel Ther. 2024 Dec 11;18:5961-5983. doi: 10.2147/DDDT.S487469. eCollection 2024.
Over the past two decades, synthetic FFAR1 agonists such as TAK-875 and TSL1806 have undergone meticulous design and extensive clinical trials. However, due to issues primarily related to hepatotoxicity, no FFAR1 agonist has yet received regulatory approval. Research into the sources of hepatotoxicity suggests that one potential cause lies in the molecular structure itself. These structures typically feature lipid-like carboxylic acid head groups, which tend to generate toxic metabolites. Strategies to mitigate these risks focus on optimizing chemical groups to reduce lipophilicity and prevent the formation of reactive metabolites. Recent studies have concentrated on developing low-molecular-weight compounds that more closely resemble natural products, with CPL207280 showing promising potential and liver safety, currently in Phase II clinical trials. Moreover, ongoing research continues to explore the potential applications of FFAR1 agonists in diabetes management, as well as in conditions such as non-alcoholic fatty liver disease (NAFLD) and cerebrovascular diseases. Utilizing advanced technologies such as artificial intelligence and computer-aided design, the development of compact molecules that mimic natural structures represents a hopeful direction for future research and development.
在过去二十年中,合成的游离脂肪酸受体1(FFAR1)激动剂,如TAK - 875和TSL1806,经历了精心设计和广泛的临床试验。然而,由于主要与肝毒性相关的问题,尚无FFAR1激动剂获得监管批准。对肝毒性来源的研究表明,一个潜在原因在于分子结构本身。这些结构通常具有类脂的羧酸头部基团,往往会产生有毒代谢物。降低这些风险的策略集中在优化化学基团以降低亲脂性并防止活性代谢物的形成。最近的研究集中在开发更类似于天然产物的低分子量化合物,CPL207280显示出有前景的潜力和肝脏安全性,目前正处于II期临床试验阶段。此外,正在进行的研究继续探索FFAR1激动剂在糖尿病管理以及非酒精性脂肪性肝病(NAFLD)和脑血管疾病等病症中的潜在应用。利用人工智能和计算机辅助设计等先进技术,开发模仿天然结构的紧凑分子是未来研发的一个充满希望的方向。