Systems Biology Theme, Department of Biomedical Engineering, College of Life Science and Technology, Huazhong University of Science and Technology, Wuhan 430074, China.
J Med Chem. 2013 Jun 13;56(11):4671-90. doi: 10.1021/jm400408r. Epub 2013 May 31.
The discovery and synthesis of potential and novel antipsychotic coumarin derivatives, associated with potent dopamine D2, D3, and serotonin 5-HT1A and 5-HT2A receptor properties, are the focus of the present article. The most-promising derivative was 7-(4-(4-(6-fluorobenzo[d]isoxazol-3-yl)-piperidin-1-yl)butoxy)-4-methyl-8-chloro-2H-chromen-2-one (17m). This derivative possesses unique pharmacological features, including high affinity for dopamine D2 and D3 and serotonin 5-HT1A and 5-HT2A receptors. Moreover, it possesses low affinity for 5-HT2C and H1 receptors (to reduce the risk of obesity associated with chronic treatment) and hERG channels (to reduce the incidence of torsade des pointes). In animal models, compound 17m inhibited apomorphine-induced climbing behavior, MK-801-induced hyperactivity, and the conditioned avoidance response without observable catalepsy at the highest dose tested. Further, fewer preclinical adverse events were noted with 17m compared with risperidone in assays that measured prolactin secretion and weight gain. Acceptable pharmacokinetic properties were also noted with 17m. Taken together, 17m may constitute a novel class of drugs for the treatment of schizophrenia.
本文重点研究了具有潜在和新型抗精神病作用的香豆素衍生物的发现和合成,这些衍生物与多巴胺 D2、D3 以及 5-羟色胺 5-HT1A 和 5-HT2A 受体具有较强的亲和力。最有前途的衍生物是 7-(4-(4-(6-氟苯并[d]异恶唑-3-基)-哌啶-1-基)丁氧基)-4-甲基-8-氯-2H-色烯-2-酮(17m)。该衍生物具有独特的药理学特征,包括对多巴胺 D2 和 D3 以及 5-羟色胺 5-HT1A 和 5-HT2A 受体具有高亲和力。此外,它对 5-HT2C 和 H1 受体的亲和力较低(以降低与慢性治疗相关的肥胖风险),对 hERG 通道的亲和力也较低(以降低尖端扭转型室性心动过速的发生率)。在动物模型中,化合物 17m 抑制了阿扑吗啡诱导的攀爬行为、MK-801 诱导的过度活动以及条件回避反应,而在最高测试剂量下没有观察到明显的僵住。此外,与利培酮相比,17m 在测量催乳素分泌和体重增加的试验中,其不良反应更少。17m 还具有可接受的药代动力学特性。综上所述,17m 可能构成一类治疗精神分裂症的新型药物。