Shahid M, Walker G B, Zorn S H, Wong E H F
Schering-Plough, Newhouse, Lanarkshire, UK.
J Psychopharmacol. 2009 Jan;23(1):65-73. doi: 10.1177/0269881107082944. Epub 2008 Feb 28.
Asenapine is a novel psychopharmacologic agent under development for the treatment of schizophrenia and bipolar disorder. We determined and compared the human receptor binding affinities and functional characteristics of asenapine and several antipsychotic drugs. Compounds were tested under comparable assay conditions using cloned human receptors. In comparison with the antipsychotics, asenapine showed high affinity and a different rank order of binding affinities (pKi) for serotonin receptors (5-HT1A [8.6], 5-HT1B [8.4], 5-HT2A [10.2], 5-HT2B [9.8], 5-HT2C [10.5], 5-HT5 [8.8], 5-HT6 [9.6] and 5-HT7 [9.9]), adrenoceptors (alpha1 [8.9], alpha2A [8.9], alpha2B [9.5] and alpha2C [8.9]), dopamine receptors (D1 [8.9], D2 [8.9], D3 [9.4] and D4 [9.0]) and histamine receptors (H1 [9.0] and H2 [8.2]). It had much lower affinity (pKi<or=5) for muscarinic receptors and was the only agent with affinity for H2 receptors. Relative to its D2 receptor affinity, asenapine had a higher affinity for 5-HT2C, 5-HT2A, 5-HT2B, 5-HT7, 5-HT6, alpha2B and D3 receptors, suggesting stronger engagement of these targets at therapeutic doses. Asenapine behaved as a potent antagonist (pKB) at 5-HT1A (7.4), 5-HT1B (8.1), 5-HT2A (9.0), 5-HT2B (9.3), 5-HT2C (9.0), 5-HT6 (8.0), 5-HT7 (8.5), D2 (9.1), D3 (9.1), alpha2A (7.3), alpha2B (8.3), alpha2C (6.8) and H1 (8.4) receptors. These functional effects differed from those of risperidone (pKB<5 for 5-HT6) and olanzapine (pKB<5 for 5-HT1A and alpha2). Our results indicate that asenapine has a unique human receptor signature, with binding affinity and antagonistic properties that differ appreciably from those of antipsychotic drugs.
阿塞那平是一种正在研发用于治疗精神分裂症和双相情感障碍的新型精神药理学药物。我们测定并比较了阿塞那平和几种抗精神病药物对人类受体的结合亲和力及功能特性。使用克隆的人类受体在可比的测定条件下对化合物进行测试。与抗精神病药物相比,阿塞那平对5-羟色胺受体(5-HT1A [8.6]、5-HT1B [8.4]、5-HT2A [10.2]、5-HT2B [9.8]、5-HT2C [10.5]、5-HT5 [8.8]、5-HT6 [9.6]和5-HT7 [9.9])、肾上腺素能受体(α1 [8.9]、α2A [8.9]、α2B [9.5]和α2C [8.9])、多巴胺受体(D1 [8.9]、D2 [8.9]、D3 [9.4]和D4 [9.0])以及组胺受体(H1 [9.0]和H2 [8.2])显示出高亲和力及不同的结合亲和力排序(pKi)。它对毒蕈碱受体的亲和力低得多(pKi≤5),并且是唯一对H2受体有亲和力的药物。相对于其D2受体亲和力,阿塞那平对5-HT2C、5-HT2A、5-HT2B、5-HT7、5-HT6、α2B和D3受体具有更高的亲和力,表明在治疗剂量下这些靶点的参与度更强。阿塞那平在5-HT1A(7.4)、5-HT1B(8.1)、5-HT2A(9.0)、5-HT2B(9.3)、5-HT2C(9.0)、5-HT6(8.0)、5-HT7(8.5)、D2(9.1)、D3(9.1)、α2A(7.3)、α2B(8.3)、α2C(6.8)和H1(8.4)受体上表现为强效拮抗剂(pKB)。这些功能效应与利培酮(5-HT6的pKB<5)和奥氮平(5-HT1A和α2的pKB<5)不同。我们的结果表明,阿塞那平具有独特的人类受体特征,其结合亲和力和拮抗特性与抗精神病药物明显不同。