Design, synthesis, and in silico docking studies of novel cinnamaldehyde-chalcone derivatives with anti-cancer potential and in vivo acute oral toxicity profiling

设计、合成和计算机模拟对接研究新型肉桂醛-查尔酮衍生物及其抗癌潜力,并进行体内急性口服毒性分析

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Abstract

Cinnamaldehyde is a natural compound known for its antimicrobial and anticancer properties. Fourteen novel cinnamaldehyde-chalcone analogues (5a-5n) were synthesized and evaluated for anti-cancer, anti-bacterial, and anti-fungal activities. Among these, bromoethane chalcone 5n exhibited significant cytotoxicity against DU145 (IC50: 8.719 ± 1.8 μM), SKBR-3 (IC50: 7.689 μM), and HEPG2 (IC50: 9.380 ± 1.6 μM) cell lines, surpassing other derivatives. Compounds para methyl benzyl chalcone 5j and 2,3-dichloro benzyl chalcone 5b also demonstrated notable activity against SKBR-3 (IC50 7.871 μM) and HEPG2 (IC50 9.190 μM) cell lines. Erythrocyte osmotic fragility (EOF) analysis showed higher erythrocyte fragility for 5n (MEF(50) = 0.457) and 5b (MEF(50) = 0.538), indicating membrane-disruptive potential compared to quercetin (MEF(50) = 0.431). Studies on antimicrobial activity revealed that compounds 5a-5e and 5n demonstrated moderate effectiveness against Staphylococcus aureus, while compound 5l showed activity against Candida albicans and Candida tropicalis. Docking studies revealed that compound 5n binds to succinate dehydrogenase, a key enzyme in the TCA cycle, ETC, with greater affinity (-12.9 kcal mol(-1)) than the standard inhibitor, malonate (-4.8 kcal mol(-1)). Acute oral toxicity assessment of 5n in Swiss albino mice demonstrated its safety at doses up to 1000 mg kg(-1) body weight with no morbidity, mortality, or significant changes in haematological, biochemical, and pathological parameters. These findings highlight 5n's potential as a lead compound for further preclinical studies targeting cancer therapeutics.

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