Synthesis of zinc phthalocyanine containing 1,2-phenylene bis (3-chloropropanoate) substituted groups and investigation of their metabolic enzyme inhibitory effects
| dc.contributor.author | Solgun, Derya Gungordu | |
| dc.contributor.author | Sadeghian, Nastaran | |
| dc.contributor.author | Taslimi, Parham | |
| dc.contributor.author | Taskin-Tok, Tugba | |
| dc.contributor.author | Agirtas, Mehmet Salih | |
| dc.contributor.author | Taslimi, Parham | |
| dc.contributor.author | Sadeghian, Nastaran | |
| dc.date.accessioned | 2025-10-18T13:22:53Z | |
| dc.date.created | 2024 | |
| dc.date.issued | 2024 | |
| dc.department | Fakülteler, Fen Fakültesi, Biyoteknoloji Bölümü | |
| dc.description.abstract | In this study, 4,5-dicyano-1,2-phenylene dinicotinate compound was obtained as a result of the reaction of 4,5dichlorophthalonitrile and nicotinic acid. This compound was reacted with the zinc chloride salt to obtain the original zinc phthalocyanine compound bearing 1,2-phenylene bis(3-chloropropanoate) substituted groups. This compound and its starting material were characterized with the assist of 1 H NMR, IR, UV-vis, Mass spectrum. In the docking study of compounds (3) 3 ) and (4) 4 ) against each target (AChE, BChE, alpha-Amy and alpha-Gly), Zn complex (4) 4 ) exhibits more binding affinity with the target models considered compared to ligand structure (3). 3 ). Especially, AChE protein and complex (4) 4 ) form the best binding affinity with a binding energy value of-10.55 kcal/mol. They are compatible and supportive with the data obtained as a result of in vitro analysis. These 4,5-dicyano-1,2phenylene dinicotinate (3) 3 ) and 2, 10, 16, 24 - tetrakis 1,2-phenylene bis(3-chloropropanoate) phthalocyaninato) zinc(II) (4) 4 ) complexes had effective inhibition against alpha-glucosidase, alpha-amylase, butyrylcholinesterase and AChE. Also, IC50 50 amounts were found as 7.84 and 12.36 mu M for AChE, 3.80 and 4.56 mu M for BChE, 27.08 and 38.14 mu M for alpha-amylase, and 5.30 and 9.73 mu M for alpha-glucosidase. | |
| dc.identifier.doi | 10.1016/j.poly.2024.117251 | |
| dc.identifier.issn | 0277-5387 | |
| dc.identifier.issn | 1873-3719 | |
| dc.identifier.scopus | 2-s2.0-85206271507 | |
| dc.identifier.scopusquality | Q2 | |
| dc.identifier.uri | https://doi.org/10.1016/j.poly.2024.117251 | |
| dc.identifier.uri | https://hdl.handle.net/11772/22587 | |
| dc.identifier.volume | 264 | |
| dc.identifier.wos | WOS:001336075800001 | |
| dc.identifier.wosquality | Q2 | |
| dc.indekslendigikaynak | Web of Science | |
| dc.indekslendigikaynak | Scopus | |
| dc.language.iso | en | |
| dc.publisher | Pergamon-Elsevier Science Ltd | |
| dc.relation.ispartof | Polyhedron | |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | |
| dc.rights | info:eu-repo/semantics/closedAccess | |
| dc.snmz | WoS_20251016 | |
| dc.subject | Synthesis | |
| dc.subject | Phthalocyanine | |
| dc.subject | Fluorescence | |
| dc.subject | Enzyme Inhibition | |
| dc.subject | Molecular Docking | |
| dc.title | Synthesis of zinc phthalocyanine containing 1,2-phenylene bis (3-chloropropanoate) substituted groups and investigation of their metabolic enzyme inhibitory effects | |
| dc.type | Article | |
| dspace.entity.type | Publication | |
| relation.isAuthorOfPublication | dadfa319-65b8-4543-92b4-bea49e0139e9 | |
| relation.isAuthorOfPublication | 7f83844e-1b57-4c97-b59d-6bd6facb1def | |
| relation.isAuthorOfPublication.latestForDiscovery | dadfa319-65b8-4543-92b4-bea49e0139e9 |










