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Ibuprofenato cobalt complexes: Structural insights, DNA interaction studies, and biological evaluation

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dc.contributor.author Vernekar, B.K.
dc.contributor.author Breckell, J.R.
dc.contributor.author Butcher, R.J.
dc.contributor.author Maliwal, D.
dc.contributor.author Pissurlenkar, R.R.
dc.contributor.author Gaonkar, S.K.
dc.contributor.author Barretto, D.A.
dc.contributor.author Sattarker, S.D.
dc.contributor.author Richardson, C.
dc.date.accessioned 2025-10-13T09:43:04Z
dc.date.available 2025-10-13T09:43:04Z
dc.date.issued 2026
dc.identifier.citation Journal of Molecular Structure. 1349(Part 1); 2026; ArticleID_143635. en_US
dc.identifier.uri https://doi.org/10.1016/j.molstruc.2025.143635
dc.identifier.uri http://irgu.unigoa.ac.in/drs/handle/unigoa/7709
dc.description.abstract Two new cobalt complexes with the nonsteroidal anti-inflammatory drug Ibuprofen (IbuH) and N-donor co-ligands, 2,2-dipyridylamine (dipyam) and 1,10-phenanthroline (o-phen), were synthesised. The complexes were characterised by spectroscopic techniques and thermal analysis, and the crystal structures of [Co(Ibu) sub(2)(dipyam)].H sub(2)O (IBU1) and [Co(Ibu) sub(2)(o-phen)(H sub(2)O)].1/2H sub(2)O (IBU2) were determined by single-crystal X-ray crystallography. IBU2 exhibited better antibacterial activity, with Minimum Inhibitory Concentration (MIC) values ranging from 20 to 40 mu M, compared to IBU1. The metal complexes also showed antioxidant activity with IC sub(50) values of 39.71 plus-minus 0.86 and 37.43 plus-minus 0.91 mu M for IBU1 and IBU2, respectively. We also found that IBU1 and IBU2 exhibited DNA binding and DNA cleavage efficacy. The ibuprofenato metal complexes showed promising anticancer activity against MCF-7 breast cancer cells with IC sub(50) values of 88.5 plus-minus 0.06 mu M and 111.1 plus-minus 0.02 mu M for IBU1 and IBU2, respectively, compared to higher IC sub(50) values against normal L929 cell lines. Interactions of the complexes with the binding site of the Estrogen Receptor alpha (ER- aplha) were evaluated using molecular docking and molecular dynamics simulations, providing a deeper structural understanding of the efficacies of these metallodrugs. en_US
dc.publisher Elsevier en_US
dc.subject Chemistry en_US
dc.title Ibuprofenato cobalt complexes: Structural insights, DNA interaction studies, and biological evaluation en_US
dc.type Journal article en_US
dc.identifier.impf y


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