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Mefuparib

Drug profile

Also known as: CVL218, mefuparib hydrochloride

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Mefuparib is a drug catalogued in DrugCentral. DrugCentral lists 2 molecular targets, including PARP2 and PARP1.

  • Molecular targets: PARP2 and PARP1 (2 listed in DrugCentral).
  • Molecular formula: C17H15FN2O2; molecular weight 298.32 g/mol.

Mechanism & targets

Molecular targets (2)

TargetGeneActionActivity
Poly [ADP-ribose] polymerase 2PARP2inhibitorIC50 8.72
Poly [ADP-ribose] polymerase 1PARP1inhibitorIC50 8.49

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Mefuparib is on its molecule page.

Molecular formulaC17H15FN2O2
Molecular weight298.32 g/mol
CAS number—
InChIKeyROBJKLPZIPNAMV-UHFFFAOYSA-N
PubChem CID71488522
CNCC1=CC=C(C=C1)C1=CC2=C(O1)C(=CC(F)=C2)C(N)=O

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

How does Mefuparib work?

Its molecular targets in DrugCentral include PARP2 (inhibitor) and PARP1 (inhibitor).

What is the chemical formula of Mefuparib?

Mefuparib has the molecular formula C17H15FN2O2 and a molecular weight of 298.32 g/mol.

Browse: all drugs starting with M · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

Status—
First approval—
Agency—
Targets2
Indications0
FormulaC17H15FN2O2
DrugCentral ID5378
Interactive profile