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Thermodynamic, Computational Solubility Parameters in Organic Solvents and In Silico GastroPlus Based Prediction of Ketoconazole
[Image: see text] The study aimed to select a suitable solvent capable to solubilize ketoconazole (KETO) and serve as a permeation enhancer across the skin. Experimental solubility and Hansen solubility parameters were obtained in ethanol, dimethyl sulfoxide (DMSO), ethylene glycol, oleic acid, span...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2021
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7905953/ https://www.ncbi.nlm.nih.gov/pubmed/33644612 http://dx.doi.org/10.1021/acsomega.0c06234 |
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author | Alshehri, Sultan Hussain, Afzal Ahsan, Mohd Neyaz Ali, Raisuddin Siddique, Mohd Usman Mohd |
author_facet | Alshehri, Sultan Hussain, Afzal Ahsan, Mohd Neyaz Ali, Raisuddin Siddique, Mohd Usman Mohd |
author_sort | Alshehri, Sultan |
collection | PubMed |
description | [Image: see text] The study aimed to select a suitable solvent capable to solubilize ketoconazole (KETO) and serve as a permeation enhancer across the skin. Experimental solubility and Hansen solubility parameters were obtained in ethanol, dimethyl sulfoxide (DMSO), ethylene glycol, oleic acid, span 80, limonene, eugenol, transcutol (THP), labrasol, and propylene glycol. Thermodynamic functional parameters and computational models (vanʼt Hoff and Apelblat) validated the determined solubility in various solvents at T = 298.2 K to 318.2 K and P = 0.1 MPa. The HSPiP software estimated the solubility parameters in the solvents. The maximum mole fractional solubility values of KETO were found to be in an order as oleic acid (8.5 × 10(–3)) > limonene (7.3 × 10(–3)) > span 80 (6.9 × 10(–2)) > THP (4.9 × 10(–2)) > eugenol (4.5 × 10(–3)) at T = 318.2 K. The results of the apparent thermodynamic analysis confirmed that the dissolution rate was endothermic and entropy driven. The GastroPlus program predicted significantly high permeation of KETO (79.1%) in human skin from the KETO-THP construct as compared to drug solution (38%) and excellent immediate release from THP-solubilized construct (90% < 1 h). Hence, THP could be a better option for topical, transdermal, and oral formulation. |
format | Online Article Text |
id | pubmed-7905953 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-79059532021-02-26 Thermodynamic, Computational Solubility Parameters in Organic Solvents and In Silico GastroPlus Based Prediction of Ketoconazole Alshehri, Sultan Hussain, Afzal Ahsan, Mohd Neyaz Ali, Raisuddin Siddique, Mohd Usman Mohd ACS Omega [Image: see text] The study aimed to select a suitable solvent capable to solubilize ketoconazole (KETO) and serve as a permeation enhancer across the skin. Experimental solubility and Hansen solubility parameters were obtained in ethanol, dimethyl sulfoxide (DMSO), ethylene glycol, oleic acid, span 80, limonene, eugenol, transcutol (THP), labrasol, and propylene glycol. Thermodynamic functional parameters and computational models (vanʼt Hoff and Apelblat) validated the determined solubility in various solvents at T = 298.2 K to 318.2 K and P = 0.1 MPa. The HSPiP software estimated the solubility parameters in the solvents. The maximum mole fractional solubility values of KETO were found to be in an order as oleic acid (8.5 × 10(–3)) > limonene (7.3 × 10(–3)) > span 80 (6.9 × 10(–2)) > THP (4.9 × 10(–2)) > eugenol (4.5 × 10(–3)) at T = 318.2 K. The results of the apparent thermodynamic analysis confirmed that the dissolution rate was endothermic and entropy driven. The GastroPlus program predicted significantly high permeation of KETO (79.1%) in human skin from the KETO-THP construct as compared to drug solution (38%) and excellent immediate release from THP-solubilized construct (90% < 1 h). Hence, THP could be a better option for topical, transdermal, and oral formulation. American Chemical Society 2021-02-11 /pmc/articles/PMC7905953/ /pubmed/33644612 http://dx.doi.org/10.1021/acsomega.0c06234 Text en © 2021 The Authors. Published by American Chemical Society Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/). |
spellingShingle | Alshehri, Sultan Hussain, Afzal Ahsan, Mohd Neyaz Ali, Raisuddin Siddique, Mohd Usman Mohd Thermodynamic, Computational Solubility Parameters in Organic Solvents and In Silico GastroPlus Based Prediction of Ketoconazole |
title | Thermodynamic, Computational Solubility Parameters
in Organic Solvents and In Silico GastroPlus Based
Prediction of Ketoconazole |
title_full | Thermodynamic, Computational Solubility Parameters
in Organic Solvents and In Silico GastroPlus Based
Prediction of Ketoconazole |
title_fullStr | Thermodynamic, Computational Solubility Parameters
in Organic Solvents and In Silico GastroPlus Based
Prediction of Ketoconazole |
title_full_unstemmed | Thermodynamic, Computational Solubility Parameters
in Organic Solvents and In Silico GastroPlus Based
Prediction of Ketoconazole |
title_short | Thermodynamic, Computational Solubility Parameters
in Organic Solvents and In Silico GastroPlus Based
Prediction of Ketoconazole |
title_sort | thermodynamic, computational solubility parameters
in organic solvents and in silico gastroplus based
prediction of ketoconazole |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7905953/ https://www.ncbi.nlm.nih.gov/pubmed/33644612 http://dx.doi.org/10.1021/acsomega.0c06234 |
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