Comprehensive Investigation of Benzimidazolium Derivatives Through Synthesis, Characterization, Cytotoxicity Activity, Immunocytochemistry, and ADME and Toxicity Analyses
Aug 2026· ChemistryOpen· Vol 15· 0 citations· 45 references
Medicine
TL;DR
The results indicated that the compounds possess high lipophilicity but show limited bioavailability due to low solubility and none of the compounds were predicted to cross the blood–brain barrier, which limits their potential for direct effects on the central nervous system.
Abstract
In this study, three novel benzimidazolium derivatives (2a–c) bearing 4‐fluoro, 3‐chloro, and 3‐methoxy substituents were synthesized. Their structures were confirmed by 1H NMR, 13C NMR, and IR spectroscopy. The cytotoxic activities of 2a–c were evaluated against human breast, lung, and liver cancer cell lines, as well as mouse fibroblast (L929) cells. All compounds exhibited cytotoxic activity in MDA‐MB‐231, A549, and HepG2 cells, with 2b showing the strongest antiproliferative effect, particularly against MDA‐MB‐231 cells. All compounds demonstrated higher IC50 values in L929 cells, indicating a degree of selectivity toward cancer cells. Compound 2b was further evaluated by immunocytochemical staining in MDA‐MB‐231 cells, demonstrating cleaved caspase‐3 expression and PARP1 cleavage. Furthermore, the physicochemical, pharmacokinetic, and toxicity profiles of compounds were evaluated using in silico methods. The results indicated that the compounds possess high lipophilicity but show limited bioavailability due to low solubility. The boiled‐egg model revealed that compound 2c has a particularly high potential for gastrointestinal absorption. In addition, none of the compounds were predicted to cross the blood–brain barrier, which limits their potential for direct effects on the central nervous system.
Mechanistic studies indicated that compounds 5c and 5f inhibited cancer cell growth predominantly by inducing apoptosis rather than cell cycle arrest, indicating favourable selectivity.
Rachel Alveera Menezes, Navas Shereef Ellyan, M. M. et al.· RSC Advances· 0 citations
In this study, 2‐(heteroaryl thio)‐
N
‐(4‐methylthiazol‐2‐yl)acetamide (
3a–3i
) derivatives were synthesized, and the anticancer activity of the compounds were investigated on A549 lung cancer and C6 glioma cell lines. Their anti‐inflammatory activities were tested against COX‐1, COX‐2, and LOX enzymes. Compounds
3a
and
3c
showed high cytotoxic activity against the A549 cell line, while compounds
3b, 3c,
and
3f
exhibited selective cytotoxicity against C6. Compared to cisplatin, a strong antiproliferative activity was detected against the C6 cell line. Further studies of anticancer treatments revealed that compound
3c
significantly induced apoptosis, caspase‐3 activation, and mitochondrial membrane polarization against the A549 cell line. Compound
3c
inhibited COX‐1 by 98.11% and
3h
by 90.47%, while showing no significant inhibition of COX‐2 or LOX. Compound
3c
, a derivative containing 2‐thiazoline, which showed the most potential in terms of both anticancer and anti‐inflammatory activity among all compounds, was subjected to molecular docking studies on Caspase‐3 and COX‐1 enzymes. Compound
3c
was found to interact with Ser205, Arg207, and Gly122 of caspase‐3 enzyme via hydrogen bonds, and similarly, due to its hydrophobic property in both caspase‐3 and COX‐1 enzymes,
3c
interacts with the hydrophobic regions of amino acids.
Dilek Erdaş, A. Evren, Gülşen Akali̇n Çi̇ftçi̇ et al.· ChemistrySelect· 0 citations
Among the synthesized compounds, PBc1 exhibited the greatest in vitro antiproliferative activity against both MDA-MB-231 and SK-OV-3 cell lines, suggesting that PBc1 is a promising compound for further biological and mechanistic investigation.
Prachita Gauns Dessai, Parixit J. Bhandurge, C. Nazareth et al.· Journal of the Iranian Chemi...· 0 citations
The results revealed that the synthesised derivative 3h has potential binding affinity hence blocking the activity, and the synthesised piperazine derivatives are identified as promising lead compounds for further anticancer optimization.
Vaibhav Daund, Pooja Agarwal, A. Jain et al.· Asian Journal of Chemistry· 0 citations