Department of Molecular Cell Biology, Sungkyunkwan University School of Medicine, Suwon 440-746, Korea.
Genome Integrity and Structural Biology Laboratory, NIEHS, National Institutes of Health, Research Triangle Park, NC 27709, USA.
Molecules. 2019 Mar 19;24(6):1073. doi: 10.3390/molecules24061073.
Development of inhibitors for ubiquitin pathway has been suggested as a promising strategy to treat several types of cancers, which has been showcased by recent success of a series of novel anticancer drugs based on inhibition of ubiquitin pathways. Although the druggability of enzymes in ubiquitin pathways has been demonstrated, ubiquitin itself, the main agent of the pathway, has not been targeted. Whereas conventional enzyme inhibitors are used to silence the ubiquitination or reverse it, they cannot disrupt the binding activity of ubiquitin. Herein, we report that the scaffolds of sulfonated aryl diazo compounds, particularly Congo red, could disrupt the binding activity of ubiquitin, resulting in the activity equivalent to inhibition of ubiquitination. NMR mapping assay demonstrated that the chemical directly binds to the recognition site for ubiquitin processing enzymes on the surface of ubiquitin, and thereby blocks the binding of ubiquitin to its cognate receptors. As a proof of concept for the druggability of the ubiquitin molecule, we demonstrated that Congo red acted as an intracellular inhibitor of ubiquitin recognition and binding, which led to inhibition of ubiquitination, and thereby, could be used as a sensitizer for conventional anticancer drugs, doxorubicin.
开发针对泛素途径的抑制剂已被认为是治疗多种类型癌症的一种有前途的策略,最近一系列基于抑制泛素途径的新型抗癌药物的成功证明了这一点。尽管泛素途径中的酶的可药性已经得到证实,但泛素本身,即该途径的主要试剂,尚未成为靶向目标。虽然传统的酶抑制剂用于沉默泛素化或逆转它,但它们不能破坏泛素的结合活性。在这里,我们报告说,磺化芳基重氮化合物的支架,特别是刚果红,可以破坏泛素的结合活性,从而导致与泛素化抑制相当的活性。NMR 图谱分析表明,该化学物质直接结合到泛素表面上泛素加工酶的识别位点上,从而阻止了泛素与其同源受体的结合。作为泛素分子可药性的概念验证,我们证明了刚果红作为泛素识别和结合的细胞内抑制剂,导致泛素化抑制,从而可以用作传统抗癌药物阿霉素的增敏剂。