Isoxicam
drugOn this page
Also known as MaxicamNSC-758436W 8495W-8495SID11112741SID26747065SID855966SID104171326SID170466334SID144204185
Summary
Isoxicam (CHEMBL53292) is an approved small-molecule non-steroidal anti-inflammatory drug.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- Chemistry: 335.34 Da · C14H13N3O5S
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL53292 |
| Name | Isoxicam |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 54677972 |
| ChEBI | CHEBI:76163 |
| Molecular formula | C14H13N3O5S |
| Molecular weight | 335.34 |
| InChIKey | YYUAYBYLJSNDCX-UHFFFAOYSA-N |
SMILES: CC1=CC(=NO1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O
IUPAC name: 4-hydroxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,1-dioxo-1lambda6,2-benzothiazine-3-carboxamide
ChEBI definition: A monocarboxylic acid amide that is piroxicam in which the pyrid-2-yl group is replaced by a 5-methyl-1,2-oxazol-3-yl group. A non-steroidal anti-inflammatory drug, it was withdrawn from the market in the 1980s following its association with cases of Stevens-Johnson syndrome.
Pharmacological roles (ChEBI): non-steroidal anti-inflammatory drug, antirheumatic drug.
Also known as: Isoxicam, Maxicam, NSC-758436, W 8495, W-8495, isoxicam, SID11112741, SID26747065, SID855966, SID104171326, ISOXICAM, SID170466334
Patent coverage: 4,738 distinct patent families (19,518 SureChEMBL compound mentions), from 3 matched compound structure(s). One matched structure accounts for 19,471 (100%) of the total. 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: 3 (assay-derived). Sample: Ubiquitin carboxyl-terminal hydrolase 2, Prelamin-A/C, Vascular endothelial growth factor receptor 2.
Bioactivity
ChEMBL activities: 2 potent at pChembl ≥ 5 of 4 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| LMNA | 6.05 | Potency | 891.3 | nM | CHEMBL_ACT_3663833 |
| USP2 | 5.3 | Potency | 5012 | nM | CHEMBL_ACT_4743918 |
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 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.