Hottin Audrey, Carrión-Jiménez Sebastián, Moreno-Clavijo Elena, Moreno-Vargas Antonio J, Carmona Ana T, Robina Inmaculada, Behr Jean-Bernard
Université de Reims Champagne-Ardenne, Institut de Chimie Moléculaire de Reims, CNRS UMR 7312, UFR des Sciences Exactes et Naturelles, 51687 Reims Cedex 2, France.
Departamento de Química Orgánica, Facultad de Química, Universidad de Sevilla, c/Prof. García González 1, E-41012, Sevilla, Spain.
Org Biomol Chem. 2016 Mar 28;14(12):3212-20. doi: 10.1039/c6ob00212a.
A small library of divalent fucosidase inhibitors containing pyrrolidine motifs and separated by polyamino and triazole-benzylated spacers was prepared and evaluated as α-fucosidase inhibitors. Although a weak multivalent effect was observed in polyamino derived dimers, useful structural information can be deduced about the length of the bridge, the number of nitrogen atoms present and the moieties close to the pyrrolidine. Within these investigations one of the best α-fucosidase inhibitors containing a pyrrolidine framework was obtained (18, Ki = 3.7 nM).
制备了一个包含吡咯烷基序且由多氨基和三唑苄基化间隔基隔开的二价岩藻糖苷酶抑制剂小型文库,并将其作为α-岩藻糖苷酶抑制剂进行评估。尽管在多氨基衍生的二聚体中观察到了微弱的多价效应,但可以推断出有关桥的长度、存在的氮原子数量以及靠近吡咯烷的部分的有用结构信息。在这些研究中,获得了一种含吡咯烷骨架的最佳α-岩藻糖苷酶抑制剂之一(18,Ki = 3.7 nM)。