作者
Víctor Hernández‐Olmos,Jan Heering,Beatrice Marinescu,Tina Schermeng,Vladimir V. Ivanov,Yurii S. Moroz,Sheila Nevermann,Marius Mathes,Johanna H. M. Ehrler,Mohamad Wessam Alnouri,Markus Wolf,Alicia S. Haydo,Tessa Schmachtel,Andrea Zaliani,Georg Höfner,Astrid Kaiser,Manfred Schubert‐Zsilavecz,Annette G. Beck‐Sickinger,Stefan Offermanns,Philipp Gribbon,Michael A. Rieger,Daniel Merk,Marco Sisignano,Dieter Steinhilber,Ewgenij Proschak
摘要
G protein-coupled receptor G2A was postulated to be a promising target for the development of new therapeutics in neuropathic pain, acute myeloid leukemia, and inflammation. However, there is still a lack of potent, selective, and drug-like G2A agonists to be used as a chemical tool or as the starting matter for the development of drugs. In this work, we present the discovery and structure-activity relationship elucidation of a new potent and selective G2A agonist scaffold. Systematic optimization resulted in (3-(pyridin-3-ylmethoxy)benzoyl)-