Literature DB >> 31429385

Using Physicochemical Measurements to Influence Better Compound Design.

Shenaz B Bunally1, Christopher N Luscombe1, Robert J Young1.   

Abstract

During the past decade, the physicochemical quality of molecules under investigation at all stages of the drug discovery process has come under particular scrutiny. The issues associated with excessive lipophilicity and poor solubility in particular are many and varied, ranging from poor outcomes in screening campaigns to promiscuity, limited and/or poorly predictable pharmacokinetic exposure, and, ultimately, greater chances of clinical failure. In this review, contemporary methods to secure key measurements are described along with their relevance to understanding the behavior of molecules in environments pertinent to pharmacological activity. Together, the various measurements contribute to predictive models of both the physicochemical properties themselves and the outcomes they influence.

Entities:  

Keywords:  chromatographic measurements; lipophilicity; physicochemical properties; property-based design

Mesh:

Year:  2019        PMID: 31429385     DOI: 10.1177/2472555219859845

Source DB:  PubMed          Journal:  SLAS Discov        ISSN: 2472-5552            Impact factor:   3.341


  4 in total

1.  A Fully Integrated Assay Panel for Early Drug Metabolism and Pharmacokinetics Profiling.

Authors:  Johan Wernevik; Fredrik Bergström; Anna Novén; Johan Hulthe; Linda Fredlund; Dan Addison; Jan Holmgren; Per-Erik Strömstedt; Erika Rehnström; Thomas Lundböck
Journal:  Assay Drug Dev Technol       Date:  2020-05-14       Impact factor: 1.738

2.  Structural Optimization and Biological Activity of Pyrazole Derivatives: Virtual Computational Analysis, Recovery Assay and 3D Culture Model as Potential Predictive Tools of Effectiveness against Trypanosoma cruzi.

Authors:  Lorraine Martins Rocha Orlando; Guilherme Curty Lechuga; Leonardo da Silva Lara; Byanca Silva Ferreira; Cynthia Nathalia Pereira; Rafaela Corrêa Silva; Maurício Silva Dos Santos; Mirian Claudia S Pereira
Journal:  Molecules       Date:  2021-11-08       Impact factor: 4.411

3.  Solubility prediction in the bRo5 chemical space: where are we right now?

Authors:  Giuseppe Ermondi; Vasanthanathan Poongavanam; Maura Vallaro; Jan Kihlberg; Giulia Caron
Journal:  ADMET DMPK       Date:  2020-07-08

4.  Designing Soluble PROTACs: Strategies and Preliminary Guidelines.

Authors:  Diego García Jiménez; Matteo Rossi Sebastiano; Maura Vallaro; Valentina Mileo; Daniela Pizzirani; Elisa Moretti; Giuseppe Ermondi; Giulia Caron
Journal:  J Med Chem       Date:  2022-04-25       Impact factor: 8.039

  4 in total

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