Azosemide
drug drugOn this page
Also known as AzosemidAzosemidaDiartLuretSID50125934SID144206352SID170465933
Summary
Azosemide (CHEMBL1097235) is a phase-3 clinical-stage small-molecule loop diuretic.
At a glance
- Status: Max clinical phase 3 (not approved)
- Modality: Small molecule
- Clinical trials: 1
- Chemistry: 370.8 Da · C12H11ClN6O2S2
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1097235 |
| Name | Azosemide |
| Type | Small molecule |
| Max phase | 3 |
| FDA approved | no |
| PubChem CID | 2273 |
| ChEBI | CHEBI:31248 |
| Molecular formula | C12H11ClN6O2S2 |
| Molecular weight | 370.8 |
| InChIKey | HMEDEBAJARCKCT-UHFFFAOYSA-N |
SMILES: C1=CSC(=C1)CNC2=CC(=C(C=C2C3=NNN=N3)S(=O)(=O)N)Cl
IUPAC name: 2-chloro-5-(2H-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide
ChEBI definition: A sulfonamide that is benzenesulfonamide which is substituted at positions 2, 4, and 5 by chlorine, (2-thienylmethyl)amino and 1H-tetrazol-5-yl groups, respectively. It is a diuretic that has been used in the management of oedema and hypertension.
Pharmacological roles (ChEBI): loop diuretic.
Also known as: Azosemid, Azosemida, Azosemide, Diart, Luret, SID50125934, AZOSEMIDE, SID144206352, SID170465933, azosemide
Patent coverage: 1,504 distinct patent families (5,317 SureChEMBL compound mentions), from 3 matched compound structure(s). One matched structure accounts for 5,153 (97%) 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: cGMP-inhibited 3’,5’-cyclic phosphodiesterase 3A, 3’,5’-cyclic-AMP phosphodiesterase 4D, Prostaglandin G/H synthase 1.
Bioactivity
ChEMBL activities: 1 potent at pChembl ≥ 5 of 3 total. Top 100 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| PDE4D | 5.11 | AC50 | 7800 | nM | CHEMBL_ACT_25184951 |
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: 1.
Phase distribution
| Phase | Trials |
|---|---|
| PHASE4 | 1 |
Top trials by phase / activity
| NCT | Phase | Status | Title |
|---|---|---|---|
| NCT00355667 | PHASE4 | COMPLETED | Comparison of Long- and Short-acting Diuretics in Congestive Heart Failure |
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.