Foscarbidopa
A prodrug that converts to carbidopa in the body, used alongside levodopa to treat Parkinson's disease symptoms. It helps prevent the breakdown of levodopa before it reaches the brain, making treatment more effective.
Molecular Weight
306.2100 g/mol
LogP
-5.80
TPSA
162.00 Ų
Lipinski RO5
Pass
Therapeutic Areas
Mechanism of Action
Administered as an inactive precursor that is metabolically converted to its active form in the body. This prodrug design improves bioavailability, absorption, or targeted delivery compared to the active compound.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Administered as an inactive precursor that is metabolically converted to its active form in the body. This prodrug design improves bioavailability, absorption, or targeted delivery compared to the active compound.
2D Structure
Cite this structure
Embed this structure
SMILES
C[C@@](Cc1ccc(OP(=O)(O)O)c(O)c1)(NN)C(=O)O
InChI
InChI=1S/C10H15N2O7P/c1-10(12-11,9(14)15)5-6-2-3-8(7(13)4-6)19-20(16,17)18/h2-4,12-13H,5,11H2,1H3,(H,14,15)(H2,16,17,18)/t10-/m0/s1
Molecular Formula
C10H15N2O7P
HBD / HBA
6 / 9
Rotatable Bonds
6
Heavy Atoms
20
No targets recorded
Target interaction data is not yet available for this drug.
No interactions recorded
Drug interaction data is not yet available for this compound.
No side effects recorded
Side effect data is not yet available for this drug.
Frequently Asked Questions
A prodrug that converts to carbidopa in the body, used alongside levodopa to treat Parkinson's disease symptoms. It helps prevent the breakdown of levodopa before it reaches the brain, making treatment more effective.
Administered as an inactive precursor that is metabolically converted to its active form in the body. This prodrug design improves bioavailability, absorption, or targeted delivery compared to the active compound.
Yes, Foscarbidopa is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL4802240. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 121288738. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.
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