Ioxaglic Acid
drug drugOn this page
Also known as Acide ioxagliqueAcido ioxaglicoHexabrix 320IoxaglateP-286SID56463674SID11112801ACIDE_IOXAGLIQUESID144204215IOXAGLIC-ACID
Summary
Ioxaglic Acid (CHEMBL1201291) is an approved small-molecule radioopaque medium (ATC V08AB03).
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: V08AB03
- Clinical trials: 1
- Chemistry: 1268.9 Da · C24H21I6N5O8
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1201291 |
| Name | Ioxaglic Acid |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 3742 |
| ChEBI | CHEBI:31718 |
| ATC | V08AB03 |
| Molecular formula | C24H21I6N5O8 |
| Molecular weight | 1268.9 |
| InChIKey | TYYBFXNZMFNZJT-UHFFFAOYSA-N |
SMILES: CC(=O)N(C)C1=C(C(=C(C(=C1I)C(=O)NCC(=O)NC2=C(C(=C(C(=C2I)C(=O)O)I)C(=O)NCCO)I)I)C(=O)NC)I
IUPAC name: 3-[[2-[[3-[acetyl(methyl)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetyl]amino]-5-(2-hydroxyethylcarbamoyl)-2,4,6-triiodobenzoic acid
ChEBI definition: A benzenedicarboxamide compound having N-substituted carbamoyl groups at the 1- and 3-positions, iodo substituents at the 2-, 4- and 6-positions and an acetyl(methyl)amino group at the 5-position.
Pharmacological roles (ChEBI): radioopaque medium.
Also known as: Acide ioxaglique, Acido ioxaglico, Hexabrix 320, Ioxaglate, Ioxaglic acid, P-286, SID56463674, SID11112801, IOXAGLIC ACID, ACIDE_IOXAGLIQUE, SID144204215, IOXAGLIC-ACID
Parent form; salt/anhydrous children: CHEMBL1200508, CHEMBL1200743
Patent coverage: 1,237 distinct patent families (3,888 SureChEMBL compound mentions), from 3 matched compound structure(s). One matched structure accounts for 2,835 (73%) 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: 1 (assay-derived). Sample: Beta-lactamase.
Bioactivity
ChEMBL activities: 1 potent at pChembl ≥ 5 of 1 total. Top 100 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| P00811 | 6.2 | Potency | 631 | nM | CHEMBL_ACT_4636904 |
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 |
|---|---|---|---|
| NCT01848899 | PHASE4 | COMPLETED | Effects Contrast on Platelet Activity, Thrombosis and Fibrinolysis in Patients Undergoing Coronary Angiography |
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.