Synthesis, structural characterization, molecular docking analysis and carbonic anhydrase IX inhibitory evaluations of novel cerium(III)-based MOF constructed from 1,10-phenanthroline and fumaric acid

被引:4
作者
Cheddani, Yasmine [1 ]
Benslama, Ouided [2 ]
Maouche, Roza [1 ]
Bouchene, Rafika [3 ,4 ]
Bouacida, Sofiane [3 ,5 ]
Allain, Magali [6 ]
Benmerad, Belkacem [1 ]
Belaid, Sabrina [1 ]
机构
[1] Univ Bejaia, Fac Sci Exactes, Lab Physicochim Mat & Catalyse, Bejaia 06000, Algeria
[2] Larbi Ben MHidi Univ, Dept Nat & Life Sci, Lab Nat Subst Biomol & Biotechnol Applicat, Oum El Bouaghi 04000, Algeria
[3] Oum El Bouaghi, Fac Sci Exactes & Sci Nat & Vie, Dept Sci Matiere, Oum El Bouaghi 04000, Algeria
[4] Univ Oum El Bouaghi, Lab Sci Analyt Mat & Environm, Oum El Bouaghi 04000, Algeria
[5] Univ Freres Mentouri, Unite Rech Chim Environm & Mol Struct, CHEMS, Constantine 1, Algeria
[6] Univ Angers, CNRS, MOLTECH Anjou, SFR MATRIX, F-49000 Angers, France
关键词
Cerium MOF; 1; 10-phenanthroline; Fumaric acid; Carbonic anhydrase IX; Molecular docking; ADMET; LANTHANIDE COORDINATION POLYMERS; METAL-ORGANIC FRAMEWORKS; IN-VITRO; LUMINESCENCE; SERIES; LANTHANUM(III); CHEMISTRY; GLUTARATE; COMPLEX; EU;
D O I
10.1016/j.molstruc.2024.138590
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this study, a novel Cerium-based MOFs with 1,10-phenanthroline (phen) and fumaric acid (H2fum) has been hydrothermally synthesized as single crystal structurally characterized by X-ray diffraction, IR spectroscopy and ATG measurements. This compound corresponds to the formula: [Ce2(phen)2(fum)3(H2O)2]n(I), it crystallizes in the triclinic system with space group P1, with the following parameters: a = 9.062(1) & Aring;, b = 10.0608(5) & Aring;, c = 10.603(1) & Aring;, alpha = 72.545(6) degrees, (3 = 77.57(1) degrees, Y = 69.959(6) degrees, V = 859.49(14) & Aring;3, Z = 2. The structure revealed 2D bridged polymeric chains where the adjacent Ce(III) atoms are bridged by fumarate linkers with a mean intermetallic distance of about 9.36 & Aring;. H center dot center dot center dot O bonds link the 2D sheets leading to a pseudo 3D network, while the stability of the structure is assured by a weak it-it stacking between parallel and opposed phen ligands. The Ce3+ cation is nona-coordinated and it is in a distorted tricapped trigonal prism geometry. Hirshfeld surface analysis was used to investigate the non-covalent intermolecular interactions and the dominant H center dot center dot center dot O, H center dot center dot center dot C and H center dot center dot center dot H contacts were quantified. The thermal properties of the considered coordination polymer (I) are also discussed and disclose that (I) is stable up to 300 degrees C. Besides, this study explores the potential of (I) as an inhibitor of the carbonic anhydrase IX enzyme (CA IX), a critical player in tumor microenvironment regulation. Through molecular docking simulations, we elucidate the binding interactions between (I) and CA IX, the results suggest the efficiency of (I) as a CA IX inhibitor. Moreover, we assessed the drug-likeness properties and ADMET characteristics of (I), providing valuable insights for its potential as a therapeutic agent.
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页数:11
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