PASTIC Dspace Repository

Determination of ionization constant and drug-likeness prediction of synthetic isoniazid derivatives

Show simple item record

dc.contributor.author Zafar, Shaista
dc.contributor.author Akhtar, Shamim
dc.contributor.author Mushtaq, Nousheen
dc.contributor.author Imran Ali, Syed
dc.contributor.author Ahmed, Ahsaan
dc.contributor.author Naeem, Sabahat
dc.date.accessioned 2022-12-13T09:31:46Z
dc.date.available 2022-12-13T09:31:46Z
dc.date.issued 2022-07-20
dc.identifier.citation Zafar, S., Akhtar, S., Mushtaq, N., Ali, S. I., Ahmed, A., & Naeem, S. (2022). Determination of ionization constant and drug-likeness prediction of synthetic isoniazid derivatives. Pakistan Journal of Pharmaceutical Sciences, 35(4). en_US
dc.identifier.issn 1011-601X
dc.identifier.uri http://142.54.178.187:9060/xmlui/handle/123456789/14979
dc.description.abstract Determination of ionization constant, commonly termed pKa is of prime interest in a wide range of pharmaceutical Research fields. The pKa of a compound is critical as it influences on its physicochemical parameters in biological and environmental systems. The study of pKa is also essential not only for the formulation of drugs and optimization of a variety of novel analytical methods, establishing new pharmaceutical dosage forms yet the exploration of the mechanism of action of drugs. In this research work, we have determined pKa values of isoniazid (INH) derivatives; Nʹ-[(4-methyl benzoyl)] pyridine-4-carbohydrazide (I) and [2-oxo-2-(4-phenyl phenyl) ethyl] (pyridine-4-yl formamido) azanium bromide (II) through UV- spectrophotometry, a method is known for the accuracy and precision of results. These two compounds (I and II) were synthetically prepared in our lab by derivatizing INH and reported by Naeem et al in the year 2014. The mean pKa values for compounds I and II were experimentally determined as 7.37 and 3.76 respectively. The study is helpful in understanding the physicochemical behavior of these compounds in a biological system. Different pharmacokinetic parameters were also predicted using online web tools which ensured significant drug-likeness for both compounds. en_US
dc.language.iso en en_US
dc.publisher Karachi:Pakistan Journal of Pharmaceutical Sciences, university of Karachi. en_US
dc.subject Ionization constant en_US
dc.subject inflection en_US
dc.subject spectrophotometry en_US
dc.subject physicochemical en_US
dc.subject pharmacokinetics en_US
dc.subject drug-likeness en_US
dc.title Determination of ionization constant and drug-likeness prediction of synthetic isoniazid derivatives en_US
dc.type Article en_US


Files in this item

This item appears in the following Collection(s)

Show simple item record

Search DSpace


Advanced Search

Browse

My Account