Exhaustive CoMFA and CoMSIA analyses around different chemical entities: a ligand-based study exploring the affinity and selectivity profiles of 5-HT1A ligands. (1st January 2017)

• Record Type: Journal Article
• Authors: Guariento, Sara; Franchini, Silvia; Tonelli, Michele; Fossa, Paola; Sorbi, Claudia; Cichero, Elena; Brasili, Livio
• Is Part Of: Journal of enzyme inhibition and medicinal chemistry. Volume 32:Number 1(2017)
• Page Start: 214
• Page End: 230
• Publication Date: 2017-01-01
• Subjects: Adrenoreceptor -- CoMFA -- CoMSIA -- 5HT1A-ligands -- 3D-QSAR; Enzyme inhibitors -- Periodicals; Enzyme Inhibitors -- periodicals; Biochemistry -- periodicals; 572.7
• DOI: 10.1080/14756366.2016.1247057
• Languages: English
• ISSNs: 1475-6366

Abstract

Abstract: The 5-hydroxytryptamine (5-HT1A ) receptors represent an attractive target in drug discovery. In particular, 5-HT1A agonists and partial agonists are deeply investigated for their potential role in the treatment of anxiety, depression, ischaemic brain disorder and more recently, of pain. On the other hand, 5-HT1A antagonists have been revealed promising compounds in cognition disorders and, lately, in cancer. Thus, the discovery of 5HT1A ligands is nowadays an appealing research activity in medicinal chemistry. In this work, Comparative Molecular Fields Analysis (CoMFA) and Comparative Molecular Similarity Index Analysis (CoMSIA) were applied on an in-house library of 5-HT1A ligands bearing different chemical scaffolds in order to elucidate their affinity and selectivity for the target. Following this procedure, a number of structural modifications have been drawn for the development of much more effective 5-HT1A R ligands.