Riley C M, Ross D L, Vander Velde D, Takusagawa F
Department of Pharmaceutical Chemistry, University of Kansas, Lawrence 66045.
J Pharm Biomed Anal. 1993 Jan;11(1):49-59. doi: 10.1016/0731-7085(93)80148-t.
The complexation of the fluoroquinolone antimicrobials is important because it has been implicated in reduced oral bioavailability and reduced antimicrobial activity when the drugs are co-administered with antacids or multi-vitamin preparations containing iron. The complexation of two model compounds, lomefloxacin and norflaxacin was studied using NMR. With aluminum ions, exchange between free and bound drug molecules was slow on the NMR time-scale. Two complexes, proposed to have stoichiometries of 2:1 and 3:1 (drug:metal) based on peak widths and variable temperature studies, were observed. The crystal structure of lomefloxacin, which shows intermolecular self association previously reported to be crucial to the drug's mode of action, is also reported. Because the metal ion complexes could not be crystallized, the crystal structure of uncomplexed lomefloxacin together with the NMR data on the aluminum complexes were used in the molecular modelling of the lomefloxacin-aluminum complexes.
氟喹诺酮类抗菌药物的络合作用很重要,因为当这些药物与抗酸剂或含铁的多种维生素制剂共同给药时,已发现其与口服生物利用度降低和抗菌活性降低有关。使用核磁共振(NMR)研究了两种模型化合物洛美沙星和诺氟沙星的络合作用。对于铝离子,在核磁共振时间尺度上,游离药物分子与结合药物分子之间的交换很慢。基于峰宽和变温研究,观察到两种络合物,推测其化学计量比为2:1和3:1(药物:金属)。还报道了洛美沙星的晶体结构,该结构显示出先前报道的对药物作用模式至关重要的分子间自缔合。由于金属离子络合物无法结晶,因此将未络合的洛美沙星的晶体结构以及铝络合物的核磁共振数据用于洛美沙星 - 铝络合物的分子建模。