Sulfameter
drugOn this page
Also known as AHR-857BAY-5400BayrenaNSC-683528NSC-757874SH-613SulfamethoxydiazineSulfametinSulfametoxidiazinaSulfametoxydiazineSullaSulphamethoxydiazineUltraxSID11112435SID26748523SID855817SID144204029SID170465428SID174007183
Summary
Sulfameter (CHEMBL1200359) is an approved small-molecule antiinfective agent (ATC J01ED04); indicated across 1 condition including bacterial infectious disease.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: J01ED04
- Indications: 1 condition
- Chemistry: 280.31 Da · C11H12N4O3S
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1200359 |
| Name | Sulfameter |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 5326 |
| ChEBI | CHEBI:53727 |
| ATC | J01ED04 |
| Molecular formula | C11H12N4O3S |
| Molecular weight | 280.31 |
| InChIKey | GPTONYMQFTZPKC-UHFFFAOYSA-N |
SMILES: COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
IUPAC name: 4-amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide
ChEBI definition: A sulfonamide consisting of pyrimidine having a methoxy substituent at the 5-position and a 4-aminobenzenesulfonamido group at the 2-position.
Pharmacological roles (ChEBI): antiinfective agent, renal agent, leprostatic drug.
Also known as: AHR-857, BAY-5400, Bayrena, NSC-683528, NSC-757874, SH-613, Sulfameter, Sulfamethoxydiazine, Sulfametin, Sulfametoxidiazina, Sulfametoxydiazine, Sulla
Patent coverage: 1,812 distinct patent families (4,963 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: Prelamin-A/C, Beta-lactamase.
Bioactivity
ChEMBL activities: 1 potent at pChembl ≥ 5 of 2 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| P00811 | 6.45 | Potency | 354.8 | nM | CHEMBL_ACT_4668842 |
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
1 indication (1 at ChEMBL trial phase 4). Phase below is the highest clinical-trial phase recorded for this drug against each disease — not the molecule’s overall approval status (that is in the Summary).
| Indication | Trial phase | MONDO | EFO |
|---|---|---|---|
| bacterial infectious disease | 4 | MONDO:0005113 | EFO:0000771 |
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
- Diseases: bacterial infectious disease