Yanagisawa I, Hirata Y, Ishii Y
J Med Chem. 1984 Jul;27(7):849-57. doi: 10.1021/jm00373a007.
A large number of N-cyano amidine derivatives were prepared as potential histamine H2 receptor antagonists and evaluated for their inhibitory action on histamine-stimulated chronotropic response of isolated right atria from guinea pigs. Several selected compounds were assessed as inhibitors of gastric acid secretion induced by histamine in anesthetized dogs. Of these compounds, furan (8c) and [(diaminomethylene)amino]thiazole derivatives (16c) were found to be more potent than cimetidine in both assays. In contrast to the guanidine series, methyl substitution at the terminal nitrogen of the cyano amidines was detrimental to the activities. Furthermore, acid hydrolysis of the cyano amidines gave carbamoyl amidines, which proved to be more active than the cyano amidines, the converse of the case for guanidines. 3-[[[2-[(Diaminomethylene)amino]-4- thiazolyl]methyl]thio]-N'-carbamoylpropionamidine (16d) was the most potent of all the compounds tested and was approximately 30 times more active in vitro and 50 times more active in vivo than cimetidine.
制备了大量的N-氰基脒衍生物作为潜在的组胺H2受体拮抗剂,并评估了它们对组胺刺激的豚鼠离体右心房变时反应的抑制作用。对几种选定的化合物进行了评估,以确定它们作为组胺诱导的麻醉犬胃酸分泌抑制剂的作用。在这两种试验中,发现呋喃(8c)和[(二氨基亚甲基)氨基]噻唑衍生物(16c)比西咪替丁更有效。与胍系列相反,氰基脒末端氮上的甲基取代对活性不利。此外,氰基脒的酸水解得到氨基甲酰脒,事实证明氨基甲酰脒比氰基脒更具活性,这与胍的情况相反。3-[[[2-[(二氨基亚甲基)氨基]-4-噻唑基]甲基]硫代]-N'-氨基甲酰丙脒(16d)是所有测试化合物中活性最强的,其体外活性约为西咪替丁的30倍,体内活性约为西咪替丁的50倍。