Synthesis, characterization, biological evaluation, and molecular docking studies of some piperonyl-based 4-thiazolidinone derivatives

dc.contributor.authorBilgicli, Hayriye Genc
dc.contributor.authorTaslimi, Parham
dc.contributor.authorAkyuz, Busra
dc.contributor.authorTuzun, Burak
dc.contributor.authorGülçin, İlhami
dc.contributor.authorTaslimi, Parham
dc.date.accessioned2025-10-18T13:23:11Z
dc.date.created2019
dc.date.issued2019
dc.departmentFakülteler, Fen Fakültesi, Biyoteknoloji Bölümü
dc.description.abstractHeterocyclic compounds are of particular importance among pharmacologically active compounds. In this study, some piperonyl-based 4-thiazolidinone derivatives (2a-i) were synthesized and characterized by spectroscopic assays. All molecules were tested as enzyme inhibitory factors. These compounds were effective inhibitors of the enzymes acetylcholinesterase (AChE), alpha-glycosidase (alpha-Gly), and the human carbonic anhydrase I and II isoforms (hCA I and II), with K-i values in the range of 8.90-66.51 nM for alpha-Gly, 94.8-289.5 nM for hCA I, 106.3-304.6 nM for hCA II, and 0.55-2.36 nM for AChE. The synthesized molecules were also studied theoretically. Molecular docking calculations were performed to investigate the interaction between the target protein and molecules. CA inhibitor compounds have been clinically used for almost 60 years as antiglaucoma and diuretic drugs. The inhibition of the AChE enzyme results in the blockage of ACh hydrolysis. On the contrary, the design of inhibitor compounds or/and modulators for AChE is of major interest as it is one of the most popular tools to prevent Alzheimer's disease.
dc.description.sponsorshipSakarya Universitesi; Research Fund of the Sakarya University
dc.description.sponsorshipSakarya Universitesi; Research Fund of the Sakarya University
dc.identifier.doi10.1002/ardp.201900304
dc.identifier.issn0365-6233
dc.identifier.issn1521-4184
dc.identifier.issue1
dc.identifier.orcidGulcin, ilhami/0000-0001-5993-1668
dc.identifier.orcidTaslimi, Parham/0000-0002-3171-0633
dc.identifier.orcidTUZUN, BURAK/0000-0002-0420-2043
dc.identifier.orcidGenc Bilgicli, Hayriye/0000-0001-6909-316X;
dc.identifier.pmid31777988
dc.identifier.scopus2-s2.0-85075762636
dc.identifier.scopusqualityQ2
dc.identifier.urihttps://doi.org/10.1002/ardp.201900304
dc.identifier.urihttps://hdl.handle.net/11772/22727
dc.identifier.volume353
dc.identifier.wosWOS:000499004600001
dc.identifier.wosqualityQ2
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.indekslendigikaynakPubMed
dc.language.isoen
dc.publisherWiley-V C H Verlag Gmbh
dc.relation.ispartofArchiv Der Pharmazie
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzWoS_20251016
dc.subjectAcetylcholinesterase
dc.subjectCarbonic Anhydrase
dc.subjectEnzyme Inhibition
dc.subjectMolecular Docking
dc.subjectPiperonyl-Based 4-Thiazolidinone
dc.subjectAlpha-Glycosidase
dc.titleSynthesis, characterization, biological evaluation, and molecular docking studies of some piperonyl-based 4-thiazolidinone derivatives
dc.typeArticle
dspace.entity.typePublication
relation.isAuthorOfPublicationdadfa319-65b8-4543-92b4-bea49e0139e9
relation.isAuthorOfPublication.latestForDiscoverydadfa319-65b8-4543-92b4-bea49e0139e9

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