CPP-115 free base

DB17919InvestigationalSmall molecule

CPP-115 free base: Overview.

Chemical structure of CPP-115 free base
Formula / weight
C7H9F2NO2 · 177.151 g/mol (avg)
Also known as
(+)-(1s,4s)-4-amino-3-(difluoromethylene)-1-cyclopentanecarboxylic acid · (1s,3s)-3-amino-4-(difluoromethylene) cyclopentanecarboxylic acid · (1s,3s)-3-amino-4-difluoromethylenyl-1-cyclopentanoic acid

Resolves to

Compound
UNII5TD9324Z2UCAS640897-20-7ChEMBLCHEMBL146927
Structure
InChIKeyCBSRETZPFOBWNG-UCORVYFPSA-NSMILESN[C@H]1C[C@H](CC1=C(F)F)C(O)=O
Targets
P80404ABAT

What you can answer from here — as of September 12, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
1Clinical trialPhase, 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 CPP-115 free base, and which of those have an active Phase 3 trial?

Answer this in Biopharma OSSign in to your account

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

Create Account
Log InPaid Account Log In