Sorbonne Université, CNRS, Institut Parisien de Chimie Moléculaire, UMR 8232, 4 place Jussieu, 75005, Paris, France.
Glycochemistry Group of "OrgaSynth" Team, IC2MP, UMR-CNRS 7285, Université de Poitiers, 4 rue Michel Brunet, 86073, Poitiers Cedex 9, France.
Chemistry. 2021 Aug 5;27(44):11291-11297. doi: 10.1002/chem.202101408. Epub 2021 Jul 2.
Mucopolysaccharidosis type IIIB is a devastating neurological disease caused by a lack of the lysosomal enzyme, α-N-acetylglucosaminidase (NAGLU), leading to a toxic accumulation of heparan sulfate. Herein we explored a pharmacological chaperone approach to enhance the residual activity of NAGLU in patient fibroblasts. Capitalizing on the three-dimensional structures of two modest homoiminosugar-based NAGLU inhibitors in complex with bacterial homolog of NAGLU, CpGH89, we have synthesized a library of 17 iminosugar C-glycosides mimicking N-acetyl-D-glucosamine and bearing various pseudo-anomeric substituents of both α- and β-configuration. Elaboration of the aglycon moiety results in low micromolar selective inhibitors of human recombinant NAGLU, but surprisingly it is the non-functionalized and wrongly configured β-homoiminosugar that was proved to act as the most promising pharmacological chaperone, promoting a 2.4 fold activity enhancement of mutant NAGLU at its optimal concentration.
三型黏多糖贮积症是一种严重的神经疾病,由溶酶体酶α-N-乙酰氨基葡萄糖苷酶(NAGLU)缺乏引起,导致硫酸乙酰肝素的毒性积累。在此,我们探索了一种药理学伴侣方法来增强患者成纤维细胞中 NAGLU 的残留活性。利用与 NAGLU 的细菌同源物 CpGH89 结合的两种适度的同亚氨基糖基 NAGLU 抑制剂的三维结构,我们合成了一个包含 17 个模拟 N-乙酰-D-葡萄糖胺的同亚氨基糖 C-糖苷的文库,并带有各种α-和β-构型的伪端基取代基。糖苷配基的修饰导致对人重组 NAGLU 的低微摩尔选择性抑制剂,但令人惊讶的是,无功能且构型错误的β-同亚氨基糖被证明是最有前途的药理学伴侣,在最佳浓度下可将突变 NAGLU 的活性提高 2.4 倍。