A series of 42 6-arylpyrrolo[2,1-d][1,5]benzothiazepines, which we have recently described as selective ligands of the mitochondrial benzodiazepine receptor (MBR) (Fiorini I.; et al. J. Med. Chem. 1994, 37, 1427‒1438), have been investigated using the comparative molecular field analysis (CoMFA) approach. The resulting 3D-QSAR model rationalizes the steric and electronic factors which modulate affinity to the MBR with a cross-validation standard error of 0.648 pIC 50 unit. A set of seven novel pyrrolobenzothiazepine congeners has successively been synthesized and tested. The CoMFA model forecasts the binding affinity values of these new compounds with a prediction standard error of 0.536. © 1994, American Chemical Society. All rights reserved.

Greco, G., Novellino, E., Fiorini, I., Nacci, V., Campiani, G., Ciani, S.M., et al. (1994). A Comparative Molecular Field Analysis Model for 6-Arylpyrrolo[2,1-d][1,5]benzothiazepines Binding Selectively to the Mitochondrial Benzodiazepine Receptor. JOURNAL OF MEDICINAL CHEMISTRY, 37(24), 4100-4108 [10.1021/jm00050a007].

A Comparative Molecular Field Analysis Model for 6-Arylpyrrolo[2,1-d][1,5]benzothiazepines Binding Selectively to the Mitochondrial Benzodiazepine Receptor

Fiorini, Isabella;Nacci, Vito;Campiani, Giuseppe;
1994-01-01

Abstract

A series of 42 6-arylpyrrolo[2,1-d][1,5]benzothiazepines, which we have recently described as selective ligands of the mitochondrial benzodiazepine receptor (MBR) (Fiorini I.; et al. J. Med. Chem. 1994, 37, 1427‒1438), have been investigated using the comparative molecular field analysis (CoMFA) approach. The resulting 3D-QSAR model rationalizes the steric and electronic factors which modulate affinity to the MBR with a cross-validation standard error of 0.648 pIC 50 unit. A set of seven novel pyrrolobenzothiazepine congeners has successively been synthesized and tested. The CoMFA model forecasts the binding affinity values of these new compounds with a prediction standard error of 0.536. © 1994, American Chemical Society. All rights reserved.
1994
Greco, G., Novellino, E., Fiorini, I., Nacci, V., Campiani, G., Ciani, S.M., et al. (1994). A Comparative Molecular Field Analysis Model for 6-Arylpyrrolo[2,1-d][1,5]benzothiazepines Binding Selectively to the Mitochondrial Benzodiazepine Receptor. JOURNAL OF MEDICINAL CHEMISTRY, 37(24), 4100-4108 [10.1021/jm00050a007].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11365/29790
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