Abstract
The aim of the current study was to synthesize new bioactive compounds and evaluate their therapeutic relevance. The chemical structure of compound
7
(methyl 3-O-phospo-
α
-D-glucopyranuronic acid was elucidated by physical and advance spectral technique. Also, this compound was assessed for various
in vitro
biological screening. The results showed that compound
7
has promising antifungal activity against selected fungal strains. Computational study was also carried out to find antimalarial efficacy of the synthesized compounds. Compounds (
2-7
) were tested for cytotoxicity by MTT assay, and no considerable cytotoxicity was observed. Molecular docking study was performed to predict the binding modes of new compound (
7
). The docking results revealed that the compound has strong attraction towards the target protein, as characterized by good bonding networks. On the basis of the acquired results, it can be predicted that compound (
7
) might show good inhibitory activity against dengue envelope protein.