Viral Pathogenesis Unit, Department of Virology, Institut Pasteur, 75015 Paris, France.
Centre d'Etudes et Recherche sur le Médicament de Normandie (CERMN), Université Normandie, UNICAEN, 14032 Caen, France.
Molecules. 2023 Jan 24;28(3):1156. doi: 10.3390/molecules28031156.
The chemokine receptor CXCR4 and its ligand CXCL12 regulate leukocyte trafficking, homeostasis and functions and are potential therapeutic targets in many diseases such as HIV-1 infection and cancers. Here, we identified new CXCR4 ligands in the CERMN chemical library using a FRET-based high-throughput screening assay. These are bis-imidazoline compounds comprising two imidazole rings linked by an alkyl chain. The molecules displace CXCL12 binding with submicromolar potencies, similarly to AMD3100, the only marketed CXCR4 ligand. They also inhibit anti-CXCR4 mAb 12G5 binding, CXCL12-mediated chemotaxis and HIV-1 infection. Further studies with newly synthesized derivatives pointed out to a role of alkyl chain length on the bis-imidazoline properties, with molecules with an even number of carbons equal to 8, 10 or 12 being the most potent. Interestingly, these differ in the functions of CXCR4 that they influence. Site-directed mutagenesis and molecular docking predict that the alkyl chain folds in such a way that the two imidazole groups become lodged in the transmembrane binding cavity of CXCR4. Results also suggest that the alkyl chain length influences how the imidazole rings positions in the cavity. These results may provide a basis for the design of new CXCR4 antagonists targeting specific functions of the receptor.
趋化因子受体 CXCR4 及其配体 CXCL12 调节白细胞的迁移、稳态和功能,是许多疾病(如 HIV-1 感染和癌症)的潜在治疗靶点。在这里,我们使用基于 FRET 的高通量筛选测定法在 CERMN 化学文库中鉴定了新的 CXCR4 配体。这些是双咪唑啉化合物,由通过烷基链连接的两个咪唑环组成。这些分子以亚微摩尔的效力置换 CXCL12 的结合,与唯一上市的 CXCR4 配体 AMD3100 相似。它们还抑制抗 CXCR4 mAb 12G5 结合、CXCL12 介导的趋化作用和 HIV-1 感染。用新合成的衍生物进行的进一步研究指出,烷基链长度对双咪唑啉性质有影响,偶数个碳原子数等于 8、10 或 12 的分子最有效。有趣的是,它们在影响 CXCR4 的功能方面有所不同。定点突变和分子对接预测,烷基链以这样的方式折叠,使得两个咪唑基团位于 CXCR4 的跨膜结合腔内。结果还表明,烷基链长度影响咪唑环在腔内的位置。这些结果可能为设计针对受体特定功能的新型 CXCR4 拮抗剂提供基础。