Phthalylsulfathiazole
drug drugOn this page
Also known as FtalilsulfatiazolNSC-66454NSC-683525PhtalylsulfathiazolPhthalylsulfhathiazoleSulfathalidineThalazoleSID11112227SID56463086SID104171288PHTALYLSULFATHIAZOLESID170466178SID144203931PHTHALYLSULFATHIAZOLE HYDROXYQUINOLINE
Summary
Phthalylsulfathiazole (CHEMBL1524273) is an approved small molecule (ATC A07AB02).
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: A07AB02
- Chemistry: 403.4 Da · C17H13N3O5S2
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1524273 |
| Name | Phthalylsulfathiazole |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 4806 |
| ChEBI | CHEBI:9336 |
| ATC | A07AB02 |
| Molecular formula | C17H13N3O5S2 |
| Molecular weight | 403.4 |
| InChIKey | PBMSWVPMRUJMPE-UHFFFAOYSA-N |
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O
IUPAC name: 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid
ChEBI definition: A sulfonamide incorporating 2-carboxybenzamido and 1,3-thiazol-2-yl moieties that is a broad-spectrum antibiotic indicated in the treatment of dysentery, colitis, gastroenteritis and intestinal surgery.
Also known as: Ftalilsulfatiazol, NSC-66454, NSC-683525, Phtalylsulfathiazol, Phthalylsulfathiazole, Phthalylsulfhathiazole, Sulfathalidine, Thalazole, SID11112227, SID56463086, SID104171288, PHTHALYLSULFATHIAZOLE
Patent coverage: 596 distinct patent families (2,036 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: Prostaglandin G/H synthase 1, Cytochrome P450 3A4.
Bioactivity
ChEMBL activities: 4 potent at pChembl ≥ 5 of 5 total. Top 100 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| CYP3A4 | 8.9 | AC50 | 1.26 | nM | CHEMBL_ACT_6053572 |
| CYP3A4 | 8.89 | Potency | 1.3 | nM | CHEMBL_ACT_4998037 |
| CYP3A4 | 8.89 | Potency | 1.3 | nM | CHEMBL_ACT_5066789 |
| PTGS1 | 5.05 | AC50 | 8948 | nM | CHEMBL_ACT_25205785 |
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: 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
No linked Atlas pages yet — the cross-entity mesh grows as the corpus expands.