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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...

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Autores principales: Alshehri, Sultan, Hussain, Afzal, Ahsan, Mohd Neyaz, Ali, Raisuddin, Siddique, Mohd Usman Mohd
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
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.
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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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