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Suprofen

MUSCULO-SKELETAL SYSTEM

Also known as: (+/-)-Suprofen, masterfen, profenol, racemic suprofen, suprofen RS, sutoprofen

OfmFDA approvedATC M01AE07

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

Key facts

Suprofen is an ofm drug catalogued in DrugCentral. It was first approved by the FDA in 1988. DrugCentral lists 3 molecular targets, including PTGS1, PTGS2 and CYP2C9.

  • Approval status: ofm (first approved 1988 by the FDA).
  • Molecular targets: PTGS1, PTGS2 and CYP2C9 (3 listed in DrugCentral).
  • ATC code: M01AE07 (Propionic acid derivatives).
  • Molecular formula: C14H12O3S; molecular weight 260.31 g/mol.

Indications & contraindications

Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).

Contraindications (2)

  • Blood coagulation disorder
  • Herpes simplex dendritic keratitis

Mechanism & targets

Molecular targets (3)

TargetGeneActionActivity
Prostaglandin G/H synthase 1PTGS1inhibitorIC50 5.96
Prostaglandin G/H synthase 2PTGS2inhibitorIC50 5.06
Cytochrome P450 2C9CYP2C9unknownKi 4.35

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
1988-12-23FDA—ALCON

ATC classification

ATC codeTherapeutic hierarchy
M01AE07MUSCULO-SKELETAL SYSTEM › ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS › ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS, NON-STEROIDS › Propionic acid derivatives

Chemical structure

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

Molecular formulaC14H12O3S
Molecular weight260.31 g/mol
CAS number—
InChIKeyMDKGKXOCJGEUJW-UHFFFAOYSA-N
PubChem CID5359
CC(C(O)=O)C1=CC=C(C=C1)C(=O)C1=CC=CS1

Frequently asked questions

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

How does Suprofen work?

Its molecular targets in DrugCentral include PTGS1 (inhibitor), PTGS2 (inhibitor) and CYP2C9.

When was Suprofen first approved?

Suprofen was first approved by the FDA in 1988.

What is the chemical formula of Suprofen?

Suprofen has the molecular formula C14H12O3S and a molecular weight of 260.31 g/mol.

Browse: all drugs starting with S · 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

StatusOFM
First approval1988-12-23
AgencyFDA
Targets3
Indications0
FormulaC14H12O3S
DrugCentral ID2546
Interactive profile