Dp001

DB33632InvestigationalSmall molecule

Dp001: Overview.

Chemical structure of Dp001
Formula / weight
C27H44O3 · 416.646 g/mol (avg)
Code names
Dp001

Resolves to

Structure
InChIKeyUHMPCVGLSKFXHR-NAQZCRMNSA-NSMILESC[C@@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C(=C)[C@H](O)C1
Targets

What you can answer from here — as of September 23, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
3Clinical trialsPhase, status and sponsor resolved per trial
Sign in
1+ReferenceStructured and connected to the statements they support
Sign in

Which drugs share a target with Dp001, and which of those have an active Phase 3 trial?

Create a free account or log in to explore the full data card.

Create Account