IN SILICO ADME AND TOXICITY STUDY OF SOME SELECTED ANTINEOPLASTIC DRUGS

Authors

  • Chandra Shekhar Sharma Department of Pharmaceutical Chemistry, Bhupal Nobles’ College of Pharmacy, Udaipur-313001, Rajasthan, India
  • Shashank Shekher Mishra Department of Pharmaceutical Chemistry, Bhupal Nobles’ College of Pharmacy, Udaipur-313001, Rajasthan, India
  • Hamendra Pratap Singh Department of Pharmaceutical Chemistry, Bhupal Nobles’ College of Pharmacy, Udaipur-313001, Rajasthan, India
  • Neeraj Kumar Department of Pharmaceutical Chemistry, Geetanjali Institute of Pharmacy, Udaipur-313002, Rajasthan, India

Abstract

Cancer is a serious health problem that recognized as a group of diseases involving uncontrolled cell growth. Majority of cancer chemotherapeutic agents have serious toxicity profile. Due to this use of these agents are limited. Therefore, it is essential requirement for developing new chemotherapeutic agents to devoid toxicity. In this research work, we study the pharmacokinetic, toxicity and bioactivity profile of few selected chemotherapeutic agents by In silico method. These research investigations provide the lead for the development of new cancer chemotherapeutic agents with lesser toxicity and more effectiveness.

Keywords:

TPSA (Topological Polar Surface Area), anticancer, in silico toxicity, GPCR ligand, ion channel modulator, kinase inhibitor, nuclear receptor ligand, protease inhibitor, enzyme inhibitor

DOI

https://doi.org/10.25004/IJPSDR.2016.080110

References

1. Sullivan RD, Miller E, Sikes MP. Antimetabolite‐metabolite combination cancer chemotherapy. Effects of intra‐arterial methotrexate-intramuscular citrovorum factor therapy in human cancer. Cancer 1959; 12(6):1248-1262.
2. Tripathi KD. Essentials of medical pharmacology. JP Medical Ltd. (2013).
3. Lipinski CA. Lead-and drug-like compounds: the rule-of-five revolution. Drug Discovery Today: Technologies. 2004; 1(4): 337-341.
4. Srimai V, Ramesh M, Parameshwar KS, Parthasarathy T. Computer-aided design of selective Cytochrome P450 inhibitors and docking studies of alkyl resorcinol derivatives. Medicinal Chemistry Research. 2013; 22(11):5314-5323.
5. Abraham DJ. Burger's medicinal chemistry and drug discovery. Wiley Interscience, 2003.
6. Palm K, Stenberg P, Luthman, K, Artursson P. Polar molecular surface properties predict the intestinal absorption of drugs in humans. Pharmaceutical research. 1997; 14(5):568-571.
7. Sharma CS, Verma T, Singh HP, Kumar N. Synthesis, characterization and preliminary anticonvulsant evaluation of some flavanone incorporated semicarbazides. Medicinal Chemistry Research 2014; 23(11):4814-4824.
8. Verma A. Lead finding from Phyllanthus debelis with hepatoprotective potentials. Asian Pacific Journal of Tropical Biomedicine. 2012; 2(3): S1735-S1737.

Published

01-01-2016
Statistics
Abstract Display: 479
PDF Downloads: 435
Dimension Badge

How to Cite

“IN SILICO ADME AND TOXICITY STUDY OF SOME SELECTED ANTINEOPLASTIC DRUGS”. International Journal of Pharmaceutical Sciences and Drug Research, vol. 8, no. 1, Jan. 2016, pp. 65-67, https://doi.org/10.25004/IJPSDR.2016.080110.

Issue

Section

Research Article

How to Cite

“IN SILICO ADME AND TOXICITY STUDY OF SOME SELECTED ANTINEOPLASTIC DRUGS”. International Journal of Pharmaceutical Sciences and Drug Research, vol. 8, no. 1, Jan. 2016, pp. 65-67, https://doi.org/10.25004/IJPSDR.2016.080110.

Similar Articles

1-10 of 928

You may also start an advanced similarity search for this article.

Most read articles by the same author(s)