化学
变构调节
变构调节剂
体内
亲脂性
烟碱激动剂
体外
药理学
结构-活动关系
铅化合物
小分子
受体
药物发现
生物化学
计算生物学
乙酰胆碱受体
失忆症
内在活性
调制(音乐)
分子
脚手架
生物物理学
烟碱乙酰胆碱受体
化学合成
立体化学
神经科学
生物活性
部分激动剂
α-4β-2烟碱受体
分子药理学
体外毒理学
分子模型
作者
István Ledneczki,Pál Tapolcsányi,Eszter Gábor,István Vágó,Áron Szigetvári,Balázs Krámos,Réka Mohácsi,Sándor Kolok,Márta Thán,György Lévay,Balázs Lendvai,István Greiner,Zsolt Némethy,János Éles
标识
DOI:10.1021/acs.jmedchem.5c02408
摘要
While identifying α7 nACh receptor positive allosteric modulators, a novel scaffold (1,1-dioxo-thiadiazine core) emerged from our HTS campaign, exhibiting unusually low lipophilicity compared to other screening hits. During the hit-to-lead optimization, the importance of different structural elements was evaluated. Upon combination of the best building blocks, first a lead molecule (25), then after a subsequent lead optimization, a clinical candidate compound (51, RGH-857) was identified. Having the most balanced physicochemical and in vitro pharmacological profile combined with significant in vivo efficacy in models of scopolamine-induced amnesia and natural forgetting, our results suggest that cognitive enhancement through the positive modulation of α7 nAChRs can be a viable approach to targeting cognitive decline.
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