Ibufenac
drug drugOn this page
Also known as (p-isobutylphenyl)acetic acidDytransinIbufenacoNSC-99976RD 11654RD-11654SID29216132SID170465922
Summary
Ibufenac (CHEMBL341812) is an approved small-molecule non-steroidal anti-inflammatory drug.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- Chemistry: 192.25 Da · C12H16O2
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL341812 |
| Name | Ibufenac |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 15250 |
| ChEBI | CHEBI:76158 |
| Molecular formula | C12H16O2 |
| Molecular weight | 192.25 |
| InChIKey | CYWFCPPBTWOZSF-UHFFFAOYSA-N |
SMILES: CC(C)CC1=CC=C(C=C1)CC(=O)O
IUPAC name: 2-[4-(2-methylpropyl)phenyl]acetic acid
ChEBI definition: A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is replaced by a 4-isobutylphenyl group. Although it was shown to be effective in treatment of rheumatoid arthritis, the clinical use of ibufenac was discontinued due to hepatotoxic side-effects.
Pharmacological roles (ChEBI): non-steroidal anti-inflammatory drug, non-narcotic analgesic, hepatotoxic agent, EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor.
Also known as: (p-isobutylphenyl)acetic acid, Dytransin, Ibufenac, Ibufenaco, NSC-99976, RD 11654, RD-11654, SID29216132, ibufenac, IBUFENAC, SID170465922
Patent coverage: 3,047 distinct patent families (11,975 SureChEMBL compound mentions), from 1 matched compound structure(s). Mentions count patents naming the compound (not distinct inventions), so promiscuous / reference molecules inflate the mention figure — families are the dedup metric.
Targets
Targets
Broader ChEMBL bioactivity targets: 2 (assay-derived). Sample: 4’-phosphopantetheinyl transferase ffp, Prostaglandin G/H synthase 2.
Bioactivity
ChEMBL activities: 1 potent at pChembl ≥ 5 of 2 total. Top 100 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| Q05769 | 5.26 | IC50 | 5500 | nM | CHEMBL_ACT_12055627 |
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
0 indication records carry no mapped disease name (EFO/MeSH-only); none shown.
Clinical trials
Total trials: 0.
Clinical evidence (CIViC)
No CIViC predictive evidence (expected for non-precision-medicine drugs).
Pharmacology
Pharmacogenomics
No CPIC/DPWG dosing guideline or drug-level clinical/variant annotations in PharmGKB for this molecule.
Related molecules
Related molecules
No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).
Related Atlas pages
No linked Atlas pages yet — the cross-entity mesh grows as the corpus expands.