Patrick Donald A, Gillespie J Robert, McQueen Joshua, Hulverson Matthew A, Ranade Ranae M, Creason Sharon A, Herbst Zackary M, Gelb Michael H, Buckner Frederick S, Tidwell Richard R
Department of Pathology and Laboratory Medicine, University of North Carolina , Chapel Hill, North Carolina 27599, United States.
J Med Chem. 2017 Feb 9;60(3):957-971. doi: 10.1021/acs.jmedchem.6b01163. Epub 2016 Dec 19.
A previous publication from this lab (Patrick, et al. Bioorg. Med. Chem. 2016, 24 , 2451 - 2465 ) explored the antitrypanosomal activities of novel derivatives of 2-(2-benzamido)ethyl-4-phenylthiazole (1), which had been identified as a hit against Trypanosoma brucei, the causative agent of human African trypanosomiasis. While a number of these compounds, particularly the urea analogues, were quite potent, these molecules as a whole exhibited poor metabolic stability. The present work describes the synthesis of 65 new analogues arising from medicinal chemistry optimization at different sites on the molecule. The most promising compounds were the urea derivatives of 2-aryl-benzothiazol-5-amines. One such analogue, (S)-2-(3,4-difluorophenyl)-5-(3-fluoro-N-pyrrolidylamido)benzothiazole (57) was chosen for in vivo efficacy studies based upon in vitro activity, metabolic stability, and brain penetration. This compound attained 5/5 cures in murine models of both early and late stage human African trypanosomiasis, representing a new lead for the development of drugs to combat this neglected disease.
该实验室之前发表的一篇文章(Patrick等人,《生物有机与药物化学》,2016年,第24卷,2451 - 2465页)研究了2-(2-苯甲酰胺基)乙基-4-苯基噻唑(1)的新型衍生物的抗锥虫活性,该化合物已被确定为对人类非洲锥虫病的病原体布氏锥虫有活性。虽然其中许多化合物,特别是脲类似物,活性相当强,但这些分子整体上表现出较差的代谢稳定性。目前的工作描述了通过对分子不同位点进行药物化学优化而合成的65种新类似物。最有前景的化合物是2-芳基-苯并噻唑-5-胺的脲衍生物。基于体外活性、代谢稳定性和脑渗透性,选择了一种这样的类似物,即(S)-2-(3,4-二氟苯基)-5-(3-氟-N-吡咯烷基酰胺基)苯并噻唑(57)进行体内疗效研究。该化合物在人类非洲锥虫病早期和晚期的小鼠模型中均实现了5/5的治愈率,代表了开发治疗这种被忽视疾病药物的新先导化合物。