Department of Pharmacology, Vanderbilt University, Nashville, TN 37232, USA.
Mol Pharmacol. 2010 Mar;77(3):459-68. doi: 10.1124/mol.109.058768. Epub 2009 Dec 21.
Phenotypic studies of mice lacking metabotropic glutamate receptor subtype 7 (mGluR7) suggest that antagonists of this receptor may be promising for the treatment of central nervous system disorders such as anxiety and depression. Suzuki et al. (J Pharmacol Exp Ther 323:147-156, 2007) recently reported the in vitro characterization of a novel mGluR7 antagonist called 6-(4-methoxyphenyl)-5-methyl-3-(4-pyridinyl)-isoxazolo[ 4,5-c]pyridin-4(5H)-one (MMPIP), which noncompetitively inhibited the activity of orthosteric and allosteric agonists at mGluR7. We describe that MMPIP acts as a noncompetitive antagonist in calcium mobilization assays in cells coexpressing mGluR7 and the promiscuous G protein G alpha(15). Assessment of the activity of a small library of MMPIP-derived compounds using this assay reveals that, despite similar potencies, compounds exhibit differences in negative cooperativity for agonist-mediated calcium mobilization. Examination of the inhibitory activity of MMPIP and analogs using endogenous G(i/o)-coupled assay readouts indicates that the pharmacology of these ligands seems to be context-dependent, and MMPIP exhibits differences in negative cooperativity in certain cellular backgrounds. Electrophysiological studies reveal that, in contrast to the orthosteric antagonist (2S)-2-amino-2-[(1S,2S)-2-carboxyclycloprop-1-yl]-3-(xanth-9-yl) propanoic acid (LY341495), MMPIP is unable to block agonist-mediated responses at the Schaffer collateral-CA1 synapse, a location at which neurotransmission has been shown to be modulated by mGluR7 activity. Thus, MMPIP and related compounds differentially inhibit coupling of mGluR7 in different cellular backgrounds and may not antagonize the coupling of this receptor to native G(i/o) signaling pathways in all cellular contexts. The pharmacology of this compound represents a striking example of the potential for context-dependent blockade of receptor responses by negative allosteric modulators.
缺乏代谢型谷氨酸受体 7 型(mGluR7)的小鼠表型研究表明,该受体的拮抗剂可能是治疗中枢神经系统疾病如焦虑和抑郁的有希望的药物。铃木等人(J Pharmacol Exp Ther 323:147-156,2007)最近报道了一种新型 mGluR7 拮抗剂 6-(4-甲氧基苯基)-5-甲基-3-(4-吡啶基)-异噁唑并[4,5-c]吡啶-4(5H)-酮(MMPIP)的体外特征,该拮抗剂非竞争性地抑制了 mGluR7 的正位和变构激动剂的活性。我们描述了 MMPIP 在共表达 mGluR7 和混杂 G 蛋白 G alpha(15)的细胞中钙动员测定中作为非竞争性拮抗剂发挥作用。使用该测定法评估一小部分 MMPIP 衍生化合物的活性表明,尽管具有相似的效力,但化合物在激动剂介导的钙动员的负协同作用方面存在差异。使用内源性 G(i/o)偶联测定读出值检查 MMPIP 和类似物的抑制活性表明,这些配体的药理学似乎是上下文相关的,并且 MMPIP 在某些细胞背景下表现出负协同作用的差异。电生理研究表明,与正位拮抗剂(2S)-2-氨基-2-[(1S,2S)-2-羧基环丙-1-基]-3-(黄嘌呤-9-基)丙酸(LY341495)相反,MMPIP 不能阻断 Schaffer 侧枝-CA1 突触中激动剂介导的反应,在该位置已经表明神经传递受 mGluR7 活性的调节。因此,MMPIP 和相关化合物在不同的细胞背景下以不同的方式抑制 mGluR7 的偶联,并且可能不会拮抗该受体与天然 G(i/o)信号通路的偶联在所有细胞环境中。该化合物的药理学代表了负变构调节剂对受体反应的潜在上下文依赖性阻断的一个显著例子。