Phenotypic screening (PS) is becoming increasingly popular for identifying bioactive molecules that can modulate disease-related processes, as well as in situations where it is difficult to identify drug targets. A number of new, first-in-class drugs have been discovered through phenotypic screens.
To create a Chemspace Phenotypic Screening Library, we have selected
✔ 29K in-stock molecules
✔ compounds with activity annotations in ChEMBL
✔ compounds with favorable physicochemical profiles
PAINS and toxic molecules have been removed.
Each molecule is annotated with UniProt codes list of reported targets.
For more details please contact us at email@example.com.