Log in or create an account for full access to this data.
Create a free account or log in to use this tool.
Create a free account or log in to explore DrugBank data.
DB18400InvestigationalSmall molecule
Cemsidomide: Overview.
- Mechanism
- Curator reviewed
Pharmacologically active on Zinc finger protein Aiolos and DNA-binding protein Ikaros
- Formula / weight
- C28H27N3O4 · 469.541 g/mol (avg)
- Also known as
- (3s)-3-(6-((4-(morpholin-4-ylmethyl)phenyl)methyl)-2-oxobenzo(cd)indol-1-yl)piperidine-2,6-dione · 2,6-piperidinedione, 3-(6-((4-(4-morpholinylmethyl)phenyl)methyl)-2-oxobenz(cd)indol-1(2h)-yl)-, (3s)-
- Code names
- CFT-7455
Resolves to
Structure
InChIKey
MUKCJOOKCZSQNW-DEOSSOPVSA-NSMILESO=C1N([C@H]2CCC(=O)NC2=O)C2=CC=C(CC3=CC=C(CN4CCOCC4)C=C3)C3=CC=CC1=C23Targets
What you can answer from here — as of July 09, 2026
Which drugs share a target with Cemsidomide, and which of those have an active Phase 3 trial?