Literature DB >> 17724669

Estimation of ADME properties in drug discovery: predicting Caco-2 cell permeability using atom-based stochastic and non-stochastic linear indices.

Juan A Castillo-Garit1, Yovani Marrero-Ponce, Francisco Torrens, Ramón García-Domenech.   

Abstract

The in vitro determination of the permeability through cultured Caco-2 cells is the most often-used in vitro model for drug absorption. In this report, we use the largest data set of measured P(Caco-2), consisting of 157 structurally diverse compounds. Linear discriminant analysis (LDA) was used to obtain quantitative models that discriminate higher absorption compounds from those with moderate-poorer absorption. The best LDA model has an accuracy of 90.58% and 84.21% for training and test set. The percentage of good correlation, in the virtual screening of 241 drugs with the reported values of the percentage of human intestinal absorption (HIA), was greater than 81%. In addition, multiple linear regression models were developed to predict Caco-2 permeability with determination coefficients of 0.71 and 0.72. Our method compares favorably with other approaches implemented in the Dragon software, as well as other methods from the international literature. These results suggest that the proposed method is a good tool for studying the oral absorption of drug candidates.

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Year:  2008        PMID: 17724669     DOI: 10.1002/jps.21122

Source DB:  PubMed          Journal:  J Pharm Sci        ISSN: 0022-3549            Impact factor:   3.534


  11 in total

1.  To Apply Microdosing or Not? Recommendations to Single Out Compounds with Non-Linear Pharmacokinetics.

Authors:  Sieto Bosgra; Maria L H Vlaming; Wouter H J Vaes
Journal:  Clin Pharmacokinet       Date:  2016-01       Impact factor: 6.447

2.  Fragment-based in silico modeling of multi-target inhibitors against breast cancer-related proteins.

Authors:  Alejandro Speck-Planche; M Natália D S Cordeiro
Journal:  Mol Divers       Date:  2017-02-13       Impact factor: 2.943

3.  An integrated drug-likeness study for bicyclic privileged structures: from physicochemical properties to in vitro ADME properties.

Authors:  Chunyan Han; Jinlan Zhang; Mingyue Zheng; Yao Xiao; Yan Li; Gang Liu
Journal:  Mol Divers       Date:  2011-05-03       Impact factor: 2.943

4.  Drug discovery and regulatory considerations for improving in silico and in vitro predictions that use Caco-2 as a surrogate for human intestinal permeability measurements.

Authors:  Caroline A Larregieu; Leslie Z Benet
Journal:  AAPS J       Date:  2013-01-24       Impact factor: 4.009

5.  Analysis of structure-Caco-2 permeability relationships using a property landscape approach.

Authors:  Yareli Rojas-Aguirre; José L Medina-Franco
Journal:  Mol Divers       Date:  2014-04-08       Impact factor: 2.943

6.  Gastrointestinal localization of metronidazole by a lactobacilli-inspired tetramic acid motif improves treatment outcomes in the hamster model of Clostridium difficile infection.

Authors:  Philip T Cherian; Xiaoqian Wu; Lei Yang; Jerrod S Scarborough; Aman P Singh; Zahidul A Alam; Richard E Lee; Julian G Hurdle
Journal:  J Antimicrob Chemother       Date:  2015-08-18       Impact factor: 5.790

7.  The Whole Is Bigger than the Sum of Its Parts: Drug Transport in the Context of Two Membranes with Active Efflux.

Authors:  Valentin V Rybenkov; Helen I Zgurskaya; Chhandosee Ganguly; Inga V Leus; Zhen Zhang; Mohammad Moniruzzaman
Journal:  Chem Rev       Date:  2021-02-17       Impact factor: 60.622

8.  QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations.

Authors:  José R Valdés-Martiní; Yovani Marrero-Ponce; César R García-Jacas; Karina Martinez-Mayorga; Stephen J Barigye; Yasser Silveira Vaz d'Almeida; Hai Pham-The; Facundo Pérez-Giménez; Carlos A Morell
Journal:  J Cheminform       Date:  2017-06-07       Impact factor: 5.514

Review 9.  Artificial intelligence and machine learning approaches for drug design: challenges and opportunities for the pharmaceutical industries.

Authors:  Chandrabose Selvaraj; Ishwar Chandra; Sanjeev Kumar Singh
Journal:  Mol Divers       Date:  2021-10-23       Impact factor: 2.943

10.  Prediction of the permeability of neutral drugs inferred from their solvation properties.

Authors:  Edoardo Milanetti; Domenico Raimondo; Anna Tramontano
Journal:  Bioinformatics       Date:  2015-12-10       Impact factor: 6.937

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