Niswender Colleen M, Jones Carrie K, Lin Xin, Bubser Michael, Thompson Gray Analisa, Blobaum Anna L, Engers Darren W, Rodriguez Alice L, Loch Matthew T, Daniels J Scott, Lindsley Craig W, Hopkins Corey R, Javitch Jonathan A, Conn P Jeffrey
Division of Molecular Therapeutics, New York State Psychiatric Institute , New York, New York 10032, United States.
ACS Chem Neurosci. 2016 Sep 21;7(9):1201-11. doi: 10.1021/acschemneuro.6b00036. Epub 2016 Aug 5.
Metabotropic glutamate receptor 4 (mGlu4) is emerging as a potential therapeutic target for numerous central nervous system indications, including Parkinson's disease (PD). As the glutamate binding sites among the eight mGlu receptors are highly conserved, modulation of receptor activity via allosteric sites within the receptor transmembrane domains using positive and negative allosteric modulators (PAMs and NAMs, respectively) has become a common strategy. We and others have used PAMs targeting mGlu4 to show that potentiation of receptor signaling induces antiparkinsonian activity in a variety of PD animal models, including haloperidol-induced catalepsy and 6-hydroxydopamine-induced lesion. Recently, mGlu4 has been reported to form heteromeric complexes with other mGlu receptor subtypes, such as mGlu2, and the resulting heteromer exhibits a distinct pharmacological profile in response to allosteric modulators. For example, some mGlu4 PAMs do not appear to potentiate glutamate activity when mGlu2 and mGlu4 are coexpressed, whereas other compounds potentiate mGlu4 responses regardless of mGlu2 coexpression. We report here the discovery and characterization of VU0418506, a novel mGlu4 PAM with activity in rodent PD models. Using pharmacological approaches and Complemented Donor-Acceptor resonance energy transfer (CODA-RET) technology, we find that VU0418506 does not potentiate agonist-induced activity when mGlu2 and mGlu4 are heterodimerized, suggesting that the antiparkinsonian action of mGlu4 PAMs can be induced by compounds without activity at mGlu2/4 heteromers.
代谢型谷氨酸受体4(mGlu4)正逐渐成为包括帕金森病(PD)在内的多种中枢神经系统疾病的潜在治疗靶点。由于八个mGlu受体中的谷氨酸结合位点高度保守,利用正变构调节剂和负变构调节剂(分别为PAMs和NAMs)通过受体跨膜结构域内的变构位点调节受体活性已成为一种常用策略。我们和其他人已使用靶向mGlu4的PAMs表明,受体信号增强在多种PD动物模型中诱导抗帕金森病活性,包括氟哌啶醇诱导的僵住症和6-羟基多巴胺诱导的损伤。最近,有报道称mGlu4与其他mGlu受体亚型(如mGlu2)形成异聚体复合物,并且所得异聚体对变构调节剂表现出独特的药理学特征。例如,当mGlu2和mGlu4共表达时,一些mGlu4 PAMs似乎不会增强谷氨酸活性,而其他化合物无论mGlu2是否共表达都会增强mGlu4反应。我们在此报告了VU0418506的发现和特性,这是一种在啮齿动物PD模型中具有活性的新型mGlu4 PAM。使用药理学方法和互补供体-受体共振能量转移(CODA-RET)技术,我们发现当mGlu2和mGlu4异二聚化时,VU0418506不会增强激动剂诱导的活性,这表明mGlu4 PAMs的抗帕金森病作用可由在mGlu2/4异聚体上无活性的化合物诱导产生。