Suksrichavalit Thummaruk, Prachayasittikul Supaluk, Piacham Theeraphon, Isarankura-Na-Ayudhya Chartchalerm, Nantasenamat Chanin, Prachayasittikul Virapong
Department of Clinical Microbiology, Faculty of Medical Technology, Mahidol University, Bangkok 10700, Thailand.
Molecules. 2008 Dec 8;13(12):3040-56. doi: 10.3390/molecules13123040.
Nicotinic acid (also known as vitamin B3) is a dietary element essential for physiological and antihyperlipidemic functions. This study reports the synthesis of novel mixed ligand complexes of copper with nicotinic and other select carboxylic acids (phthalic, salicylic and anthranilic acids). The tested copper complexes exhibited superoxide dismutase (SOD) mimetic activity and antimicrobial activity against Bacillus subtilis ATCC 6633, with a minimum inhibition concentration of 256 microg/mL. Copper complex of nicotinic-phthalic acids (CuNA/Ph) was the most potent with a SOD mimetic activity of IC(50) 34.42 microM. The SOD activities were observed to correlate well with the theoretical parameters as calculated using density functional theory (DFT) at the B3LYP/LANL2DZ level of theory. Interestingly, the SOD activity of the copper complex CuNA/Ph was positively correlated with the electron affinity (EA) value. The two quantum chemical parameters, highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO), were shown to be appropriate for understanding the mechanism of the metal complexes as their calculated energies show good correlation with the SOD activity. Moreover, copper complex with the highest SOD activity were shown to possess the lowest HOMO energy. These findings demonstrate a great potential for the development of value-added metallovitamin-based therapeutics.
烟酸(也称为维生素B3)是一种对生理和抗高血脂功能至关重要的膳食元素。本研究报道了铜与烟酸及其他选定羧酸(邻苯二甲酸、水杨酸和邻氨基苯甲酸)形成的新型混合配体配合物的合成。所测试的铜配合物表现出超氧化物歧化酶(SOD)模拟活性以及对枯草芽孢杆菌ATCC 6633的抗菌活性,最低抑菌浓度为256微克/毫升。烟酸 - 邻苯二甲酸铜配合物(CuNA/Ph)活性最强,其SOD模拟活性的IC(50)为34.42微摩尔。观察到SOD活性与使用密度泛函理论(DFT)在B3LYP/LANL2DZ理论水平计算的理论参数密切相关。有趣的是,铜配合物CuNA/Ph的SOD活性与电子亲和能(EA)值呈正相关。最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)这两个量子化学参数被证明适用于理解金属配合物的作用机制,因为它们计算出的能量与SOD活性显示出良好的相关性。此外,具有最高SOD活性的铜配合物显示出最低的HOMO能量。这些发现表明基于增值金属维生素的治疗药物具有巨大的开发潜力。