Wilkinson Brendan L, Bornaghi Laurent F, Houston Todd A, Innocenti Alessio, Vullo Daniela, Supuran Claudiu T, Poulsen Sally-Ann
Eskitis Institute for Cell and Molecular Therapies, Griffith University, 170 Kessels Road, Nathan, Queensland 4111, Australia.
J Med Chem. 2007 Apr 5;50(7):1651-7. doi: 10.1021/jm061320h. Epub 2007 Mar 8.
We report the synthesis of a series of benzene sulfonamides containing triazole-O-glycoside tails for evaluation as carbonic anhydrase (CA) inhibitors. These glycoconjugates were synthesized by the 1,3-dipolar cycloaddition reaction of 4-azidobenzenesulfonamide with O-propynyl glycosides. Compounds were assessed for their ability to inhibit the enzymatic activity of the physiologically dominant isozymes hCA I and II and the tumor-associated isozyme hCA IX (h = human). Against hCA I these compounds were either micromolar or low-nanomolar inhibitors, while against hCA II and IX inhibition in the range of 6.8-53 and 9.7-107 nM, respectively, was observed. The most potent inhibitor against hCA IX was the galactose derivative 8 (Ki = 9.7 nM); this is so far the most potent glycoconjugate inhibitor reported for the tumor-associated hCA IX. These carbohydrate-tethered sulfonamides may prove interesting lead candidates to target tumor-associated CA isozymes, wherein the CA domain is located extracellularly.
我们报道了一系列含有三唑 - O - 糖苷尾的苯磺酰胺的合成,用于评估其作为碳酸酐酶(CA)抑制剂的性能。这些糖缀合物是通过4 - 叠氮基苯磺酰胺与O - 丙炔基糖苷的1,3 - 偶极环加成反应合成的。评估了这些化合物抑制生理上占主导地位的同工酶hCA I和II以及肿瘤相关同工酶hCA IX(h = 人)的酶活性的能力。对于hCA I,这些化合物要么是微摩尔级抑制剂,要么是低纳摩尔级抑制剂,而对于hCA II和IX,分别观察到6.8 - 53 nM和9.7 - 107 nM范围内的抑制作用。对hCA IX最有效的抑制剂是半乳糖衍生物8(Ki = 9.7 nM);这是迄今为止报道的针对肿瘤相关hCA IX最有效的糖缀合物抑制剂。这些碳水化合物连接的磺酰胺可能被证明是靶向肿瘤相关CA同工酶的有趣先导候选物,其中CA结构域位于细胞外。