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LogD Contributions of Substituents Commonly Used in Medicinal Chemistry.

ABSTRACT: The importance of physicochemical property calculation and measurement is well-established in drug discovery. In particular, lipophilicity predictions play a central role in target design and prioritization. While significant progress has been made in our ability to calculate both logP and logD, the quality of these predictions is limited by the size and diversity of the underlying data set. Access to diverse data sets and advanced models is often limited to large organizations or consortia, and they are not available to many students and practitioners of medicinal chemistry. A molecular matched pair analysis of median ?logD 7.4 contributions for substituents commonly used in drug discovery programs at Genentech is reported. The results of this ?logD analysis are compiled into a single table, which we anticipate will be of use to practicing medicinal chemists.

SUBMITTER: Landry ML

PROVIDER: S-EPMC6956358 | biostudies-literature | 2020 Jan

REPOSITORIES: biostudies-literature

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LogD Contributions of Substituents Commonly Used in Medicinal Chemistry.

Landry Matthew L ML Crawford James J JJ

ACS medicinal chemistry letters 20191211 1

The importance of physicochemical property calculation and measurement is well-established in drug discovery. In particular, lipophilicity predictions play a central role in target design and prioritization. While significant progress has been made in our ability to calculate both logP and logD, the quality of these predictions is limited by the size and diversity of the underlying data set. Access to diverse data sets and advanced models is often limited to large organizations or ...[more]

PMID: 31938466

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LogD Contributions of Substituents Commonly Used in Medicinal Chemistry.

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Log<i>D</i> Contributions of Substituents Commonly Used in Medicinal Chemistry.

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