Calorimetric and spectroscopic studies of interactions of PPI G4 dendrimer with tegafur in aqueous solutions

被引:2
|
作者
Buczkowski, Adam [1 ]
Malinowska-Michalak, Malgorzata [1 ]
Stepniak, Artur [1 ]
Tokarz, Pawel [2 ]
Urbaniak, Pawel [3 ]
Palecz, Bartlomiej [1 ]
机构
[1] Univ Lodz, Fac Chem, Dept Phys Chem, Unit Biophys Chem, Pomorska 165, PL-90236 Lodz, Poland
[2] Univ Lodz, Fac Chem, Dept Organ Chem, Mol Spect Lab, Tamka 12, PL-91403 Lodz, Poland
[3] Univ Lodz, Fac Chem, Dept Inorgan & Analyt Chem, 12 Tamka St, PL-91403 Lodz, Poland
关键词
PPI G4 dendrimer; Amino-terminated macromolecule; Tegafur; Isothermal titration calorimetry; Equilibrium dialysis; solubility measurements; POLY(PROPYLENE IMINE) DENDRIMERS; ANTICANCER DRUG; ELECTRONIC-PROPERTIES; 5-FLUOROURACIL; COMPLEXES; RELEASE; DELIVERY; CANCER; ACID; SOLUBILITY;
D O I
10.1016/j.molliq.2021.116118
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
Tegafur (TF) is a 5-fluorouracil (FU) derivative used in cancer therapy with the hydrogen atom substituted by a tetrahydrofuran ring. The results of solubility measurements, equilibrium dialysis, H-1 NMR titration and isothermal calorimetric titration (ITC) indicate that the surface of a PPI G4 macromolecule binds approximately 30 TF particles with the constant logK = 2.7 in an exothermic and thermodynamically spontaneous fashion in an aqueous environment at room temperature. The comparison of obtained parameters of TF binding by PPI G4 dendrimer with the literature data describing FU binding by PPI G4 dendrimer allowed to draw conclusions regarding the influence of hydrophobic tetrahydrofuran ring in the TF molecule on the stoichiometry, affinity and thermodynamics of the ligand binding by PPI G4 macromolecule in an aqueous medium. (C) 2021 Elsevier B.V. All rights reserved.
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页数:9
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