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Showing posts from May, 2026

The first PROTAC has been approved: can we find it in ChEMBL?

  ChEMBL extracts data from the core medicinal chemistry literature and therefore reflects ongoing developments in drug discovery. One area currently attracting high interest is targeted protein degradation: compounds that direct disease-causing proteins to the cell’s degradation machinery.  These modalities are both present and rapidly increasing within ChEMBL, providing an important data source for the community.   Targeted Protein Degradation Data in ChEMBL However, new and emerging modalities bring new challenges. Data should be well structured and FAIR, but for newer modalities, controlled vocabularies may not exist or adequately cover the breadth of data being reported. Cu ration effort in this area supports our broader goals towards generating bespoke datasets and improving AI-readiness.  W e recently had the opportunity to attend the first ISCB UK conference where we presented our work towards the capture and annotatio...

Help Shape the Future of ChEMBL: Take Our User Survey Now!

  Dear ChEMBL and SureChEMBL Community, As you know we are dedicated to keeping ChEMBL and SureChEMBL world-class resources for the scientific community, but to do that effectively, we need to hear from you.  To ensure we are consistently meeting your research needs, we are excited to launch our latest ChEMBL User Survey . Why Your Feedback Matters As we plan the next phases and future developments for our platforms, this survey is your opportunity to have a direct impact. By sharing how you interact with our data, you help us understand what works, what doesn't, and what you need next. Your insights will allow us to: Refine the interface: Make navigating and extracting data smoother and more intuitive. Prioritize new features: Focus our development efforts on the tools that will best support your drug discovery and research processes. Evolve with you: Ensure that ChEMBL and SureChEMBL stay in sync with the...