Ade NovoDesign Probe of a Dopamine Receptor Ligand Based on a Theoretical Approach |
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| Authors: | M Baginski F Claudi G Giorgioni J A Fontenla E Rosa M Cardellini |
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| Institution: | aDepartment of Pharmaceutical Technology and Biochemistry, Technical University of Gdansk, Narutowicza St 11/12, 80-952, Gdansk, Poland;bDepartment of Chemical Sciences, University of Camerino, Via S. Agostino 1, 62032, Camerino, Italy;cDepartment of Pharmacology, Faculty of Pharmacy, University of Santiago de Compostela, 15706, Santiago de Compostela, Spain |
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| Abstract: | A trial to designde novoa dopamine (DA) receptor ligand was made, taking as the base four structural and electrostatic requirements: (1) a group simulating the interaction of the DA amino group with the TM3 aspartic acid of the receptor, (2) a group that can simulate the interaction of the DAm-hydroxyl group with the TM5 serine of the receptor, (3) a distance between these groups similar to that of the DAanti-coplanar conformer, and (4) a rigid structure keeping the distance between the groups right. After the design “on paper” of the models of four structures, quantum chemistry calculations were performed to check the properties of the molecules, and then the most encouraging ones were synthesized. None of the compounds synthesized was able to bind D1- and D2-dopamine receptor subtypes; this shows that the structural and electrostatic requirements considered in this work are insufficient. In particular, the presence of an arylethylamine moiety seems to be essential for the interaction of a ligand with the DA receptor. |
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