Targeting the water network in cyclin G-associated kinase (GAK) with 4-anilino-quin(az)oline inhibitors

Water networks within kinase inhibitor design and more widely within drug discovery are generally poorly understood. The successful targeting of these networks prospectively has great promise for all facets of inhibitor design, including potency and selectivity for the target. Herein, we describe th...

Täydet tiedot

Bibliografiset tiedot
Päätekijät: Asquith, CRM, Tizzard, GJ, Bennett, JM, Wells, CI, Elkins, JM, Willson, TM, Poso, A, Laitinen, T
Aineistotyyppi: Journal article
Kieli:English
Julkaistu: Wiley 2020
Kuvaus
Yhteenveto:Water networks within kinase inhibitor design and more widely within drug discovery are generally poorly understood. The successful targeting of these networks prospectively has great promise for all facets of inhibitor design, including potency and selectivity for the target. Herein, we describe the design and testing of a targeted library of 4‐anilinoquin(az)olines for use as inhibitors of cyclin G‐associated kinase (GAK). GAK cellular target engagement assays, ATP binding‐site modelling and extensive water mapping provide a clear route to access potent inhibitors for GAK and beyond.