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Quantitative structure activity relationship studies are indubitably of great importance in modern chemistry. In pursuit of better anti-cancer agents QSAR studies were performed on a series of pyrrolo-benzodiazepine derivatives. The models were developed using training set compounds employing multiple linear regression and partial least square with many descriptors like electronic, topological, and geometrical. The developed models were evaluated for statistical significance and predictive power

On account of the wide range of the biological properties displayed by benzodiazepine derived compounds, benzodiazepine scaffold have been considered among the most important privileged structures for drug discovery. The development of novel biological materials based on the privileged structure is an intense area of research. Global efforts are underway to develop chemotherapeutic agentsThe main thrust of work in the area of additional fused heterocyclic rings is stimulated by the isolation of a series of antitumor antibiotics such as anthramycin, sibiromycin, tomaymycin, prothacarin,...