P-Toluenesulfonamide

drug
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Also known as NSC-9908P-methylbenzenesulfonamideP-toluenesulfonylamideP-tosylamidePara-toluenesulfonamideParatoulene sulfonamideToluenesulfonamidep-SID49675005SID75262SID17388752SID26753007SID144213814SID144208792P-TOLUENE SULFONAMIDEp-methylbenzensulfonamide

Summary

P-Toluenesulfonamide (CHEMBL574) is a phase-3 clinical-stage small molecule (ATC L01XX83); indicated across 3 conditions including non-small cell lung carcinoma and neoplasm.

At a glance

  • Status: Max clinical phase 3 (not approved)
  • Modality: Small molecule
  • ATC class: L01XX83
  • Indications: 3 conditions
  • Clinical trials: 2
  • Chemistry: 171.22 Da · C7H9NO2S

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL574
NameP-Toluenesulfonamide
TypeSmall molecule
Max phase3
FDA approvedno
PubChem CID6269
ChEBICHEBI:34435
ATCL01XX83
Molecular formulaC7H9NO2S
Molecular weight171.22
InChIKeyLMYRWZFENFIFIT-UHFFFAOYSA-N

SMILES: CC1=CC=C(C=C1)S(=O)(=O)N

IUPAC name: 4-methylbenzenesulfonamide

ChEBI definition: A sulfonamide that is benzenesulfonamide bearing a methyl group at position 4.

Also known as: NSC-9908, P-methylbenzenesulfonamide, P-toluenesulfonamide, P-toluenesulfonylamide, P-tosylamide, Para-toluenesulfonamide, Paratoulene sulfonamide, Toluenesulfonamide, p-, SID49675005, SID75262, SID17388752

Patent coverage: 10,151 distinct patent families (25,576 SureChEMBL compound mentions), from 2 matched compound structure(s). One matched structure accounts for 25,575 (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: 16 (assay-derived). Sample: Carbonic anhydrase 2, Carbonic anhydrase 2, Carbonic anhydrase 7, Carbonic anhydrase 1, Carbonic anhydrase 3, Carbonic anhydrase 6, Carbonic anhydrase 12, Carbonic anhydrase 9, Carbonic anhydrase 5B, mitochondrial, Carbonic anhydrase.

Bioactivity

ChEMBL activities: 58 potent at pChembl ≥ 5 of 88 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):

TargetpChemblTypeValueUnitActivity ID
CA29.89Kd0.13nMCHEMBL_ACT_18110642
CA128.74Ki1.8nMCHEMBL_ACT_1436066
P009217.24Ki57.54nMCHEMBL_ACT_5131126
CA77.06Ki88nMCHEMBL_ACT_1423341
CA26.5Ki320nMCHEMBL_ACT_10946370
CA26.5Ki320nMCHEMBL_ACT_12656007
CA26.5Ki320nMCHEMBL_ACT_12667901
CA26.5Ki320nMCHEMBL_ACT_13866404
CA26.5Ki320nMCHEMBL_ACT_1423340
CA26.5Ki320nMCHEMBL_ACT_1436065
CA26.5Ki320nMCHEMBL_ACT_14661433
CA26.5Ki320nMCHEMBL_ACT_15108386
CA26.5Ki320nMCHEMBL_ACT_15143332
CA26.5Ki320nMCHEMBL_ACT_15169416
CA26.5Ki320nMCHEMBL_ACT_15177739
CA26.5Ki320nMCHEMBL_ACT_15674538
CA26.5Ki320nMCHEMBL_ACT_16415149
CA26.5Ki320nMCHEMBL_ACT_16451195
CA26.5Ki320nMCHEMBL_ACT_16478477
CA26.5Ki320nMCHEMBL_ACT_16519947
CA26.5Ki320nMCHEMBL_ACT_16532812
CA26.5Ki320nMCHEMBL_ACT_1655198
CA26.5Ki320nMCHEMBL_ACT_1692925
CA26.5Ki320nMCHEMBL_ACT_1708321
CA26.5Ki320nMCHEMBL_ACT_17997747
CA26.5Ki320nMCHEMBL_ACT_1804117
CA26.5Ki320nMCHEMBL_ACT_18160087
CA26.5Ki320nMCHEMBL_ACT_19413151
CA26.5Ki320nMCHEMBL_ACT_2421882
CA26.5Ki320nMCHEMBL_ACT_2494404

Target pathways

No target-pathway data for this drug (no mapped target genes).

Indications & clinical

Indications

3 indications (0 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
non-small cell lung carcinoma3MONDO:0005233EFO:0003060
neoplasm3MONDO:0005070EFO:0000616
hepatocellular carcinoma2MONDO:0007256EFO:0000182

Clinical trials

Total trials: 2.

Phase distribution

PhaseTrials
PHASE31
PHASE21

Top trials by phase / activity

NCTPhaseStatusTitle
NCT03448146PHASE3COMPLETEDA Trial of PTS Via Intratumoral Injection in Patients With Central Air Way NSCLC Severe Obstruction
NCT03447951PHASE2UNKNOWNA Study of PTS100 in Primary HCC Patients

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).