Nontoxic combretafuranone analogues with high in vitro antibacterial activity

Horký, Pavel; Voráčová, Manuela; Konečná, Klára; Sedlák, David; Bartůněk, Petr; Vacek, Jan; Kuneš, Jiřı́; Pour, Milan

doi:10.1016/j.ejmech.2017.11.078

Cited by 7 publications

(1 citation statement)

References 21 publications

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“…Recently, 2,5‐dihydrofuranones core have been reported which are found to be highly promising antibacterial agents [Fig‐2] ,. Interestingly the reported molecules [ E & F ] have structural similarity with our synthesized scaffolds [ G ].…”

Section: Introductionmentioning

confidence: 99%

The anti‐inflammatory Design, Synthesis and Exploiting Pharmacological Activities of 2,3‐Dihydrofuranocoumarins as Multi‐Therapeutic Agents

et al. 2018

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Our recent research interest regarding synthesis of bioactive furanocoumarin derivatives, we have developed pyridinium yield assisted synthesis of 2,3‐dihydrofuran coumarin derivatives via, multicomponent one step reaction with excellent yield. All compounds 4(a–p) and 6(a–b) were screened for their in vitro antimicrobial, Anti‐inflammatory and cytotoxicity activity. The activity results demonstrated that, synthesized compounds are selective against both Gram positive bacterial strains B.subtilis, S.aureus and inactive against Gram negative bacterial strains E.coli, P.aeruginosa. Similarly, compounds are highly potent against both fungal strains C.albicans and C.tropicalis over standard drugs Fuconazole. The anti‐inflammatory activity was examined using egg albumin protein denaturation and Human red blood cell membrane stabilization methods; in both methods anti‐inflammatory results are highly promising. Compounds 4 a, 4 b, 4 d and 4 o exhibited potential cytotoxic activity against lung cancer cell lines with IC50 value ranging from 0.29 to 0.35 μM. Identifying the active antimicrobial and anti‐inflammatory agent is as essential factor for the successful development of lead molecules in drug designing. Molecular docking study was performed for all the compounds and docking result reveals that compounds are possessing drug like property.

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Section: Introductionmentioning

confidence: 99%