Sulfameter

drug
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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

FieldValue
ChEMBL IDCHEMBL1200359
NameSulfameter
TypeSmall molecule
Max phase4
FDA approvedno
PubChem CID5326
ChEBICHEBI:53727
ATCJ01ED04
Molecular formulaC11H12N4O3S
Molecular weight280.31
InChIKeyGPTONYMQFTZPKC-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):

TargetpChemblTypeValueUnitActivity ID
P008116.45Potency354.8nMCHEMBL_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).

IndicationTrial phaseMONDOEFO
bacterial infectious disease4MONDO:0005113EFO: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.

No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).