Evans Blue Free Acid

drug
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Also known as NSC-65849SID50104598SID50125877SID111068EVANS BLUEEVANS-BLUE

Summary

Evans Blue Free Acid (CHEMBL1015) is an approved small molecule.

At a glance

  • Status: Approved (max clinical phase 4)
  • Modality: Small molecule
  • Chemistry: 872.9 Da · C34H28N6O14S4

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL1015
NameEvans Blue Free Acid
TypeSmall molecule
Max phase4
FDA approvedno
PubChem CID3315
Molecular formulaC34H28N6O14S4
Molecular weight872.9
InChIKeyCOXVTLYNGOIATD-UHFFFAOYSA-N

SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=C(C=C3)C(=CC(=C4N)S(=O)(=O)O)S(=O)(=O)O)O)C)N=NC5=C(C6=C(C=C5)C(=CC(=C6N)S(=O)(=O)O)S(=O)(=O)O)O

IUPAC name: 4-amino-6-[[4-[4-[(8-amino-1-hydroxy-5,7-disulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]-5-hydroxynaphthalene-1,3-disulfonic acid

Also known as: Evans blue free acid, NSC-65849, SID50104598, SID50125877, SID111068, EVANS BLUE, EVANS-BLUE

Parent form; salt/anhydrous children: CHEMBL1200712, CHEMBL2028479

Patent coverage: 17 distinct patent families (26 SureChEMBL compound mentions), from 2 matched compound structure(s). One matched structure accounts for 20 (77%) 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: 2 (assay-derived). Sample: Protein deacetylase HDAC6, Menin/Histone-lysine N-methyltransferase MLL.

Bioactivity

ChEMBL activities: 2 potent at pChembl ≥ 5 of 2 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):

TargetpChemblTypeValueUnitActivity ID
HDAC65.71IC501955nMCHEMBL_ACT_23141084
MEN15.4Potency3981nMCHEMBL_ACT_4563627

Target pathways

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

Indications & clinical

Indications

0 indications (0 at ChEMBL trial phase 4).

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).

No linked Atlas pages yet — the cross-entity mesh grows as the corpus expands.