Literature DB >> 15203029

Potential of biopartitioning micellar chromatography as an in vitro technique for predicting drug penetration across the blood-brain barrier.

L Escuder-Gilabert1, M Molero-Monfort, R M Villanueva-Camañas, S Sagrado, M J Medina-Hernández.   

Abstract

The blood-brain barrier (BBB) is considered to be the main barrier to drug transport into the central nervous system (CNS). The BBB restricts the passive diffusion of many drugs from blood to brain. The ease with which any particular drug diffuses across the BBB is determined largely by the molecular features of drugs, and it is therefore possible to predict the BBB permeability of a drug from its molecular structure. Biopartitioning micellar chromatography (BMC), a mode of micellar liquid chromatography that uses micellar mobile phases of Brij35 in adequate experimental conditions, can be useful in mimicking the drug partitioning process into biological systems. Retention in BMC depends on the hydrophobicity, electronic and steric properties of drugs. In this paper, the usefulness of BMC for predicting the BBB penetration ability of drugs expressed as the brain/blood distribution coefficient (BB) is demonstrated. A multiple linear regression (MLR) model that relates the BB distribution coefficients data with BMC retention data and total molar charge is proposed. The model is obtained using 44 heterogeneous drugs including, neutral, anionic, and cationic compounds. A comparison with other reported methodologies to predict the BBB permeability is also presented.

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Year:  2004        PMID: 15203029     DOI: 10.1016/j.jchromb.2004.04.004

Source DB:  PubMed          Journal:  J Chromatogr B Analyt Technol Biomed Life Sci        ISSN: 1570-0232            Impact factor:   3.205


  8 in total

1.  Rapid colorimetric screening of drug interaction and penetration through lipid barriers.

Authors:  Marina Katz; Izek Ben-Shlush; Sofiya Kolusheva; Raz Jelinek
Journal:  Pharm Res       Date:  2006-03-06       Impact factor: 4.200

2.  Colorimetric polymer films for predicting lipid interactions and percutaneous adsorption of pharmaceutical formulations.

Authors:  Izek Ben-Shlush; Roman Volinsky; Marina Katz; Yogesh Scindia; Racheli Itzhak; Hila Tsahor Ohayon; Ido Yosha; Raz Jelinek
Journal:  Pharm Res       Date:  2008-06-26       Impact factor: 4.200

3.  Prediction of passive blood-brain partitioning: straightforward and effective classification models based on in silico derived physicochemical descriptors.

Authors:  Santiago Vilar; Mayukh Chakrabarti; Stefano Costanzi
Journal:  J Mol Graph Model       Date:  2010-04-03       Impact factor: 2.518

4.  Quantitative Retention (Structure)-Activity Relationships in Predicting the Pharmaceutical and Toxic Properties of Potential Pesticides.

Authors:  Małgorzata Janicka; Anna Śliwińska
Journal:  Molecules       Date:  2022-06-03       Impact factor: 4.927

5.  Molecular structure, NBO analysis of the hydrogen-bonded interactions, spectroscopic (FT-IR, FT-Raman), drug likeness and molecular docking of the novel anti COVID-2 molecule (2E)-N-methyl-2-[(4-oxo-4H-chromen-3-yl)methylidene]-hydrazinecarbothioamide (Dimer) - quantum chemical approach.

Authors:  S J Jenepha Mary; Sayantan Pradhan; C James
Journal:  Spectrochim Acta A Mol Biomol Spectrosc       Date:  2020-12-29       Impact factor: 4.098

6.  Predicting Pharmacokinetic Properties of Potential Anticancer Agents via Their Chromatographic Behavior on Different Reversed Phase Materials.

Authors:  Małgorzata Janicka; Anna Mycka; Małgorzata Sztanke; Krzysztof Sztanke
Journal:  Int J Mol Sci       Date:  2021-04-20       Impact factor: 5.923

7.  Quantum chemical insight into molecular structure, NBO analysis of the hydrogen-bonded interactions, spectroscopic (FT-IR, FT-Raman), drug likeness and molecular docking of the novel anti COVID-19 molecule 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide - dimer.

Authors:  S J Jenepha Mary; Mohd Usman Mohd Siddique; Sayantan Pradhan; Venkatesan Jayaprakash; C James
Journal:  Spectrochim Acta A Mol Biomol Spectrosc       Date:  2020-08-12       Impact factor: 4.098

8.  Biomimetic Chromatographic Studies Combined with the Computational Approach to Investigate the Ability of Triterpenoid Saponins of Plant Origin to Cross the Blood-Brain Barrier.

Authors:  Katarzyna Stępnik
Journal:  Int J Mol Sci       Date:  2021-03-30       Impact factor: 5.923

  8 in total

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