Tucker T J, Lumma W C, Lewis S D, Gardell S J, Lucas B J, Sisko J T, Lynch J J, Lyle E A, Baskin E P, Woltmann R F, Appleby S D, Chen I W, Dancheck K B, Naylor-Olsen A M, Krueger J A, Cooper C M, Vacca J P
Department of Medicinal Chemistry, Merck Research Laboratories, West Point, Pennsylvania 19486, USA.
J Med Chem. 1997 Oct 24;40(22):3687-93. doi: 10.1021/jm970397q.
As part of an effort to prepare efficacious and orally bioavailable analogs of the previously reported thrombin inhibitors 1a, b, we have synthesized a series of compounds that utilize 3,3-disubstituted propionic acid derivatives as P3 ligands. By removing the N-terminal amino group, the general oral bioavailability of this class of compounds was enhanced without excessively increasing the lipophilicity of the compounds. The overall properties of the molecules could be drastically altered depending on the nature of the groups substituted onto the 3-position of the P3 propionic acid moiety. A number of the compounds exhibited good oral bioavailability in rats and dogs, and numerous compounds were efficacious in a rat FeCl3-induced model of arterial thrombosis. Compound 7, the 3,3-diphenylpropionic acid derivative, showed the best overall profile of in vivo and in vitro activity. Molecular modeling studies suggest that these compounds bind in the thrombin active site in a manner essentially identical to that previously reported for compound 1a.
作为制备先前报道的凝血酶抑制剂1a、b的有效且口服生物可利用类似物工作的一部分,我们合成了一系列利用3,3-二取代丙酸衍生物作为P3配体的化合物。通过去除N-末端氨基,这类化合物的总体口服生物利用度得到提高,而不会过度增加化合物的亲脂性。分子的整体性质会根据取代在P3丙酸部分3-位上的基团性质而发生巨大变化。许多化合物在大鼠和狗中表现出良好的口服生物利用度,并且许多化合物在大鼠FeCl3诱导的动脉血栓形成模型中有效。化合物7,即3,3-二苯基丙酸衍生物,显示出最佳的体内和体外活性总体概况。分子模拟研究表明,这些化合物在凝血酶活性位点的结合方式与先前报道的化合物1a基本相同。