Literature DB >> 25528330

Decision trees to characterise the roles of permeability and solubility on the prediction of oral absorption.

Danielle Newby1, Alex A Freitas2, Taravat Ghafourian3.   

Abstract

Oral absorption of compounds depends on many physiological, physiochemical and formulation factors. Two important properties that govern oral absorption are in vitro permeability and solubility, which are commonly used as indicators of human intestinal absorption. Despite this, the nature and exact characteristics of the relationship between these parameters are not well understood. In this study a large dataset of human intestinal absorption was collated along with in vitro permeability, aqueous solubility, melting point, and maximum dose for the same compounds. The dataset allowed a permeability threshold to be established objectively to predict high or low intestinal absorption. Using this permeability threshold, classification decision trees incorporating a solubility-related parameter such as experimental or predicted solubility, or the melting point based absorption potential (MPbAP), along with structural molecular descriptors were developed and validated to predict oral absorption class. The decision trees were able to determine the individual roles of permeability and solubility in oral absorption process. Poorly permeable compounds with high solubility show low intestinal absorption, whereas poorly water soluble compounds with high or low permeability may have high intestinal absorption provided that they have certain molecular characteristics such as a small polar surface or specific topology.
Copyright © 2015 Elsevier Masson SAS. All rights reserved.

Entities:  

Keywords:  Decision trees; Intestinal absorption; Permeability; QSAR; Solubility

Mesh:

Year:  2014        PMID: 25528330     DOI: 10.1016/j.ejmech.2014.12.006

Source DB:  PubMed          Journal:  Eur J Med Chem        ISSN: 0223-5234            Impact factor:   6.514


  15 in total

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Authors:  Mahmoud E Soliman; Adeniyi T Adewumi; Oluwole B Akawa; Temitayo I Subair; Felix O Okunlola; Oluwayimika E Akinsuku; Shahzeb Khan
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Journal:  Front Mol Biosci       Date:  2022-06-02

4.  Anti-inflammatory activity of novel thiosemicarbazone compounds indole-based as COX inhibitors.

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Journal:  Pharmacol Rep       Date:  2021-02-15       Impact factor: 3.024

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6.  Study of Structure and Permeability Relationship of Flavonoids in Caco-2 Cells.

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Journal:  Nutrients       Date:  2017-11-29       Impact factor: 5.717

7.  Incorporating physiologically relevant mobile phases in micellar liquid chromatography for the prediction of human intestinal absorption.

Authors:  Dina S Shokry; Laura J Waters; Gareth M B Parkes; John C Mitchell
Journal:  Biomed Chromatogr       Date:  2018-08-16       Impact factor: 1.902

8.  In Silico Repositioning of Dopamine Modulators with Possible Application to Schizophrenia: Pharmacophore Mapping, Molecular Docking and Molecular Dynamics Analysis.

Authors:  Melissa Mejia-Gutierrez; Bryan D Vásquez-Paz; Leonardo Fierro; Julio R Maza
Journal:  ACS Omega       Date:  2021-06-01

9.  A BOILED-Egg To Predict Gastrointestinal Absorption and Brain Penetration of Small Molecules.

Authors:  Antoine Daina; Vincent Zoete
Journal:  ChemMedChem       Date:  2016-05-24       Impact factor: 3.466

10.  Network Pharmacology-Based Systematic Analysis of Molecular Mechanisms of Dingji Fumai Decoction for Ventricular Arrhythmia.

Authors:  Yi Liang; Bo Liang; Xin-Rui Wu; Wen Chen; Li-Zhi Zhao
Journal:  Evid Based Complement Alternat Med       Date:  2021-05-08       Impact factor: 2.629

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