Comparative 2D QSAR Studies of 1,8-Naphthyridine against Tumor Cell Lines
Brijeshkunvar Mishra*, Richa Mishra
ONLINE ISSN : 2456-8244ABSTRACT
In a persevering effort to develop better anticancer drugs, a quantitative structure activity
relationship analysis using a set of 2-D descriptors was performed on a series of 1,8-
naphthyridine derivatives acting by the inhibition of tubulin polymerization. QSAR models
that were derived from the study were found to be statistically significant with a good
predicting ability. The results obtained from the study justify the use of 2-D descriptors for
exploring the requirements of binding of 1,8-naphthyridines to the heterodimer, tubulin.
Attempt has been made to explore the structural and/or physicochemical requirements of
the compounds, responsible for the action against tumor cells. The physicochemical
descriptors and indicator variables were correlated with the biological activity
KEYWORDS
QSAR, tubulin, Chemotherapy, antitumor, cytotoxic, naphthyridine
DOI
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