Mofezolac
drugOn this page
Also known as MofezolacoSID50112817SID144206111MofezolacÊMofezolacÂ
Summary
Mofezolac (CHEMBL259972) is an approved small molecule.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- Chemistry: 339.3 Da · C19H17NO5
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL259972 |
| Name | Mofezolac |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 4237 |
| Molecular formula | C19H17NO5 |
| Molecular weight | 339.3 |
| InChIKey | DJEIHHYCDCTAAH-UHFFFAOYSA-N |
SMILES: COC1=CC=C(C=C1)C2=C(ON=C2C3=CC=C(C=C3)OC)CC(=O)O
IUPAC name: 2-[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]acetic acid
Also known as: Mofezolac, Mofezolaco, SID50112817, MOFEZOLAC, SID144206111, mofezolac, MofezolacÊ, MofezolacÂ
Patent coverage: 1,019 distinct patent families (3,937 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: 6 (assay-derived). Sample: Prostaglandin G/H synthase 1, Prostaglandin G/H synthase 2, cGMP-inhibited 3’,5’-cyclic phosphodiesterase 3A, Prostaglandin G/H synthase 1, Prostaglandin G/H synthase 1, Prostaglandin G/H synthase 2.
Bioactivity
ChEMBL activities: 12 potent at pChembl ≥ 5 of 13 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| P05979 | 8.85 | IC50 | 1.4 | nM | CHEMBL_ACT_15256352 |
| PTGS1 | 8.85 | IC50 | 1.4 | nM | CHEMBL_ACT_2160546 |
| PTGS1 | 8.85 | IC50 | 1.4 | nM | CHEMBL_ACT_22817209 |
| P05979 | 8.1 | IC50 | 7.9 | nM | CHEMBL_ACT_18308078 |
| PTGS1 | 8.1 | IC50 | 7.9 | nM | CHEMBL_ACT_18356125 |
| P05979 | 8.1 | IC50 | 7.9 | nM | CHEMBL_ACT_19362621 |
| P05979 | 8.1 | IC50 | 8 | nM | CHEMBL_ACT_25971819 |
| P05979 | 7.89 | IC50 | 13 | nM | CHEMBL_ACT_22803361 |
| Q63921 | 7.43 | AC50 | 37 | nM | CHEMBL_ACT_25175046 |
| P79208 | 6.36 | IC50 | 440 | nM | CHEMBL_ACT_15256349 |
| PTGS2 | 6.36 | IC50 | 440 | nM | CHEMBL_ACT_2160548 |
| PTGS2 | 6.36 | IC50 | 440 | nM | CHEMBL_ACT_22817215 |
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
0 indications (0 at ChEMBL trial phase 4).
Clinical trials
Total trials: 0.
Clinical evidence (CIViC)
No CIViC predictive evidence (expected for non-precision-medicine drugs).
Pharmacology
Pharmacogenomics
No PharmGKB pharmacogenomic data curated for this drug.
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.