School of Chemistry, University of the Punjab, Lahore 54590, Pakistan; Department of Chemistry, The University of Lahore, Lahore 54792, Pakistan.
School of Chemistry, University of the Punjab, Lahore 54590, Pakistan.
Bioorg Med Chem. 2021 Dec 1;51:116509. doi: 10.1016/j.bmc.2021.116509. Epub 2021 Nov 11.
A new series of enkephalin-like tetrapeptide analogs modified at the C-terminus by an N-(3,4-dichlorophenyl)-N-(piperidin-4-yl)propionamide (DPP) moiety were designed, synthesized, and tested for their binding affinities at opioid receptors and monoamine transporters to evaluate their potential multifunctional activity for the treatment of chronic pain. Most ligands exhibited high binding affinities in the nanomolar range at the opioid receptors with a slight delta-opioid receptor (DOR) selectivity over mu-opioid receptor (MOR) and kappa-opioid receptor (KOR) and low binding affinities in the micromolar range at the monoamine transporters, SERT and NET. Ligands of which the positions 1 and 4 were substituted by Dmt and Phe(4-X) residues, respectively, showed the excellent binding affinities at three opioid receptors. Among them, Dmt-d-Tic-Gly-Phe(4-F)-DPP was the most promising considering its excellent opioid affinities, particularly unexpected high binding affinity (Ki = 0.13 nM) at the KOR, and moderate interactions with serotonin/norepinephrine reuptake inhibitors (SNRIs). Docking studies revealed that the ligand was a good fit for the KOR binding pocket (binding score = 8,750).
设计、合成并测试了一系列新的末端通过 N-(3,4-二氯苯基)-N-(哌啶-4-基)丙酰胺(DPP)部分修饰的脑啡肽样四肽类似物,以评估它们在阿片受体和单胺转运体上的结合亲和力,从而评估它们用于治疗慢性疼痛的潜在多功能活性。大多数配体在阿片受体上表现出纳摩尔范围内的高结合亲和力,对 delta-阿片受体(DOR)具有轻微的选择性,对 mu-阿片受体(MOR)和 kappa-阿片受体(KOR)的选择性较低,在单胺转运体 SERT 和 NET 上的结合亲和力在微摩尔范围内。位置 1 和 4 分别被 Dmt 和 Phe(4-X)残基取代的配体在三种阿片受体上表现出优异的结合亲和力。其中,Dmt-d-Tic-Gly-Phe(4-F)-DPP 是最有前途的,因为它具有优异的阿片类亲和力,特别是在 KOR 上出乎意料的高结合亲和力(Ki=0.13 nM),以及与 5-羟色胺/去甲肾上腺素再摄取抑制剂(SNRIs)的适度相互作用。对接研究表明,该配体与 KOR 结合口袋非常吻合(结合评分=8750)。