Department de Química Analítica i Química Orgànica, Universitat Rovira i Virgili , C/Marcel·lí Domingo s/n, 43007 Tarragona, Spain.
J Med Chem. 2012 Aug 9;55(15):6857-65. doi: 10.1021/jm3006178. Epub 2012 Jul 18.
A series of conformationally locked N-glycosides having a cis-1,2-fused pyranose-1,3-oxazoline-2-thione structure and bearing different substituents at the exocyclic sulfur has been prepared. The polyhydroxylated bicyclic system was built in only three steps by treatment of the corresponding readily available 1,2-anhydrosugar with KSCN using TiO(TFA)(2) as catalyst, followed by S-alkylation and acetyl deprotection. In vitro screening against several glycosidase enzymes showed highly specific inhibition of mammalian β-glucosidase with a marked dependence of the potency upon the nature of the exocyclic substituent. The most potent representative, bearing an S-(ω-hydroxyhexadecyl) substituent, was further assayed as inhibitor of the human lysosomal β-glucocerebrosidase and as pharmacological chaperone in Gaucher disease fibroblasts. Activity enhancements in N370S/N370S mutants analogous to those achieved with the reference compound ambroxol were attained with a more favorable chaperone/inhibitor balance.
已制备了一系列具有顺式-1,2-稠合吡喃糖-1,3-噁唑啉-2-硫酮结构且在外环硫原子上带有不同取代基的构象锁定 N-糖苷。通过用 KSCN 处理相应易得的 1,2-脱水糖,并使用 TiO(TFA)(2)作为催化剂,然后进行 S-烷基化和乙酰基脱保护,仅通过三步就构建了多羟基双环系统。对几种糖苷酶的体外筛选显示出对哺乳动物β-葡萄糖苷酶的高度特异性抑制作用,其效力明显取决于外环取代基的性质。最有效的代表性化合物,带有 S-(ω-羟基十六烷基)取代基,进一步用作人溶酶体β-葡糖脑苷脂酶的抑制剂,并作为戈谢病成纤维细胞中的药理学伴侣。与参考化合物 Ambroxol 所达到的活性增强类似,在 N370S/N370S 突变体中获得了更有利的伴侣/抑制剂平衡。