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.
DB18746InvestigationalSmall molecule
Ocifisertib: Overview.
- Mechanism
- Curator reviewed
Pharmacologically active on Serine/threonine-protein kinase PLK4
- Formula / weight
- C33H34N4O3 · 534.66 g/mol (avg)
- Also known as
- (1R,2S)-2-[3-[(1E)-2-[4-[[(2R,6S)-2,6-Dimethyl-4-morpholinyl]methyl]phenyl]ethenyl]-1H-indazol-6-yl]-5′-methoxyspiro[cyclopropane-1,3′-[3H]indol]-2′(1′H)-one · (1R,2S)-2-{3-[(E)-2-(4-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}phenyl)ethen-1-yl]-1Hindazol-6-yl}-5'-methoxyspiro[cyclopropane-1,3'-indol]-2'(1'H)-one · Cfi-400945 free base · Spiro(cyclopropane-1,3'-(3h)indol)-2'(1'h)-one, 2-(3-((1e)-2-(4-(((2r,6s)-2,6-dimethyl-4-morpholinyl)methyl)phenyl)ethenyl)-1h-indazol-6-yl)-5'-methoxy-, (1r,2s)-
Resolves to
Structure
InChIKey
DADASRPKWOGKCU-FVTQAUBDSA-NSMILESCOC1=CC=C2NC(=O)[C@@]3(C[C@H]3C3=CC=C4C(NN=C4\C=C\C4=CC=C(CN5C[C@H](C)O[C@H](C)C5)C=C4)=C3)C2=C1Targets
What you can answer from here — as of September 23, 2026
Which drugs share a target with Ocifisertib, and which of those have an active Phase 3 trial?