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Towards catalytic fluoroquinolones: from metal-catalyzed to metal-free DNA cleavage
被引:0
|作者:
Goldmeier, Moshe N.
[1
]
Khononov, Alina
[1
]
Pienko, Tomasz
[1
]
Belakhov, Valery
[1
]
Yen, Feng-Chun
[2
]
Baruch, Limor
[2
]
Machluf, Marcelle
[2
]
Baasov, Timor
[1
]
机构:
[1] Technion Israel Inst Technol, Schulich Fac Chem, Edith & Joseph Fischer Enzyme Inhibitors Lab, IL-3200003 H_efa, Israel
[2] Technion Israel Inst Technol, Fac Biotechnol & Food Engn, IL-3200003 Hefa, Israel
来源:
基金:
以色列科学基金会;
关键词:
MOLECULAR-DYNAMICS;
NUCLEASE ACTIVITY;
HYDROLYSIS;
COMPLEXES;
1,4,7-TRIAZACYCLONONANE;
IONS;
D O I:
10.1039/d4md00984c
中图分类号:
Q5 [生物化学];
Q7 [分子生物学];
学科分类号:
071010 ;
081704 ;
摘要:
A library of eight new fluoroquinolone-nuclease conjugates containing a guanidinoethyl or aminoethyl auxiliary pendant on the 1,4,7-triazacyclononane (TACN) moiety was designed and synthesized to investigate their potential as catalytic antibiotics. The Cu(ii) complexes of the designer structures showed significant in vitro hydrolytic and oxidative DNA cleavage activity and good antibacterial activity against both Gram-negative and Gram-positive bacteria. The observed activity of all the Cu(ii)-TACN-ciprofloxacin complexes was strongly inhibited in the presence of Cu(ii)-chelating agents, thereby demonstrating "vulnerability" under physiological conditions. However, selected TACN-ciprofloxacin conjugates in their metal-free form efficiently cleaved plasmid DNA under physiological conditions. The lead compound 1 showed good DNase activity which was retained in the presence of strong metal chelators and exhibited excellent antibacterial activity against both Gram-negative and Gram-positive bacteria. Density functional theory calculations combined with quantum mechanics/molecular mechanics simulations suggest a general base-general acid mechanism for the hydrolytic DNA cleavage mechanism by compound 1.
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页数:16
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