Review of the cosolvency models for predicting solubility of drugs in water-cosolvent mixtures

The cosolvency models presented from 1960 to 2007 were reviewed and their accuracies for correlating and/or predicting the solubility of drugs in water-cosolvent mixtures were discussed. The cosolvency models could be divided into theoretical, semi-empirical and empirical models, the first group of...

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Main Author: Abolghasem Jouyban
Format: Article
Language:English
Published: Canadian Society for Pharmaceutical Sciences 2008-02-01
Series:Journal of Pharmacy & Pharmaceutical Sciences
Online Access:https://journals.library.ualberta.ca/jpps/index.php/JPPS/article/view/844
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spelling doaj-a33b2467b0d841a4a806d563f65b5e212020-11-25T04:01:58ZengCanadian Society for Pharmaceutical SciencesJournal of Pharmacy & Pharmaceutical Sciences1482-18262008-02-0111110.18433/J3PP4KReview of the cosolvency models for predicting solubility of drugs in water-cosolvent mixturesAbolghasem Jouyban0Tabriz University of Medical SciencesThe cosolvency models presented from 1960 to 2007 were reviewed and their accuracies for correlating and/or predicting the solubility of drugs in water-cosolvent mixtures were discussed. The cosolvency models could be divided into theoretical, semi-empirical and empirical models, the first group of models provide basic information from the solution, while the last group of models are good suitable for solubility correlation studies. The simplest cosolvency model, i.e. the log-linear model of Yalkowsky, provides an estimate of drug solubility in water-cosolvent mixtures using aqueous solubility of the drug, whereas the Jouyban-Acree model predicts the solubility with an acceptable error with the cost of one more data point (the solubility in neat cosolvent) which is required as input value in the prediction process. A number of error terms used in the literature was also discussed with a brief comments on the acceptable prediction error for pharmaceutical applications.https://journals.library.ualberta.ca/jpps/index.php/JPPS/article/view/844
collection DOAJ
language English
format Article
sources DOAJ
author Abolghasem Jouyban
spellingShingle Abolghasem Jouyban
Review of the cosolvency models for predicting solubility of drugs in water-cosolvent mixtures
Journal of Pharmacy & Pharmaceutical Sciences
author_facet Abolghasem Jouyban
author_sort Abolghasem Jouyban
title Review of the cosolvency models for predicting solubility of drugs in water-cosolvent mixtures
title_short Review of the cosolvency models for predicting solubility of drugs in water-cosolvent mixtures
title_full Review of the cosolvency models for predicting solubility of drugs in water-cosolvent mixtures
title_fullStr Review of the cosolvency models for predicting solubility of drugs in water-cosolvent mixtures
title_full_unstemmed Review of the cosolvency models for predicting solubility of drugs in water-cosolvent mixtures
title_sort review of the cosolvency models for predicting solubility of drugs in water-cosolvent mixtures
publisher Canadian Society for Pharmaceutical Sciences
series Journal of Pharmacy & Pharmaceutical Sciences
issn 1482-1826
publishDate 2008-02-01
description The cosolvency models presented from 1960 to 2007 were reviewed and their accuracies for correlating and/or predicting the solubility of drugs in water-cosolvent mixtures were discussed. The cosolvency models could be divided into theoretical, semi-empirical and empirical models, the first group of models provide basic information from the solution, while the last group of models are good suitable for solubility correlation studies. The simplest cosolvency model, i.e. the log-linear model of Yalkowsky, provides an estimate of drug solubility in water-cosolvent mixtures using aqueous solubility of the drug, whereas the Jouyban-Acree model predicts the solubility with an acceptable error with the cost of one more data point (the solubility in neat cosolvent) which is required as input value in the prediction process. A number of error terms used in the literature was also discussed with a brief comments on the acceptable prediction error for pharmaceutical applications.
url https://journals.library.ualberta.ca/jpps/index.php/JPPS/article/view/844
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