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Scholars Academic Journal of Pharmacy | Volume-4 | Issue-05
Topological Modeling of 1H-indole-2,3-dione Analogues as in vitro anti-cancer agents
Shailja Sachan, Santosh Kumar Tiwari, Kamlesh Mishra, Ĺšantosh Tiwari, Vikash Pandey
Published: May 28, 2015 |
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DOI: 10.36347/sajp
Pages: 265-273
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Abstract
QSAR analysis on a set of synthesized 1H-indole-2, 3-dione Analogues tested fir growth inhibitory anticancer
activity was performed by using MLR procedure. The activity contributions of these compounds were determined from
regression equation and the validation procedures to analyze the predictive ability of QSAR models were described. .The
results are discussed on the basis of statistical data. High agreement between experimental and predicted anticancer
activity inhibitory values is obtained. The results of this study indicate that the substitution of electron withdrawing
group, aromatic ring, polarizablity, etc. parameters has a significant effect on anticancer activity of this class of
compounds, thus simplifying design of new biological active molecule.