From traditional to data-driven medicinal chemistry: A case study.

Journal: Drug discovery today
Published Date:

Abstract

Artificial intelligence (AI) and data science are beginning to impact drug discovery. It usually takes considerable time and efforts until new scientific concepts or technologies make a transition from conceptual stages to practical applicability and experience values are gathered. Especially for computational approaches, demonstrating measurable impact on drug discovery projects is not a trivial task. A pilot study at Daiichi Sankyo Company has attempted to integrate data science into practical medicinal chemistry and quantify the impact, as reported herein. Although characteristic features and focal points of early-phase drug discovery naturally vary at different pharmaceutical companies, the results of this pilot study indicate significant potential of data-driven medicinal chemistry and suggest new models for internal training of next-generation medicinal chemists.

Authors

  • Ryo Kunimoto
    Department of Life Science Informatics, B-IT, LIMES Program Unit Chemical Biology and Medicinal Chemistry, Rheinische Friedrich-Wilhelms-Universität, D-53113 Bonn, Germany; Medicinal Chemistry Research Laboratories, R&D Division, Daiichi Sankyo Company, 140-8710 Tokyo, Japan.
  • Jürgen Bajorath
    Department of Life Science Informatics, B-IT, LIMES Program Unit Chemical Biology and Medicinal Chemistry, Rheinische Friedrich-Wilhelms-Universität, Dahlmannstr. 2, D-53113 Bonn, Germany.
  • Kazumasa Aoki
    Medicinal Chemistry Research Laboratories, R&D Division, Daiichi Sankyo Company, 140-8710 Tokyo, Japan.