| Literature DB >> 34842969 |
Suzane Rosa da Silva1, Predrag Kalaba2, Anna Fabišiková3, Martin Zehl3,4, Vladimir Dragačević2, Luana Ribeiro Dos Anjos1, Philip John Neill2, Marcus Wieder2, Alexander Prado-Roller5, Natalie Gajic5, Vinicius Palaretti6, Gil Valdo Jose da Silva6, Christian Pifl7, Gert Lubec8, Eduardo R Perez Gonzalez9.
Abstract
Dopamine is an important neurotransmitter that regulates numerous essential functions, including cognition and voluntary movement. As such, it serves as an important scaffold for synthesis of novel analogues as part of drug development effort to obtain drugs for treatment of neurodegenerative diseases, such as Parkinson's disease. To that end, similarity search of the ZINC database based on two known dopamine-1 receptor (D1R) agonists, dihydrexidine (DHX) and SKF 38393, respectively, was used to predict novel chemical entities with potential binding to D1R. Three compounds that showed the highest similarity index were selected for synthesis and bioactivity profiling. All main synthesis products as well as the isolated intermediates, were properly characterized. The physico-chemical analyses were performed using HRESIMS, GC/MS, LC/MS with UV-Vis detection, and FTIR, 1H NMR and 13C NMR spectroscopy. Binding to D1 and D2 receptors and inhibition of dopamine reuptake via dopamine transporter were measured for the synthesized analogues of DHX and SKF 38393.Entities:
Keywords: D1R agonists; D2R and DAT; Dihydrexidine; Dopamine analogs; SKF 38393
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Year: 2021 PMID: 34842969 DOI: 10.1007/s00726-021-03106-4
Source DB: PubMed Journal: Amino Acids ISSN: 0939-4451 Impact factor: 3.520