Phytic Acid

drug
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Also known as Acide fytiqueAcido fiticoAlkalovertDermofeel pa-3E391ExfodermFytic acidInositol hexaphosphateInositol hexaphosphoric acidInositolhexaphosphoric acidNSC-269896Phytic acid solution

Summary

Phytic Acid (CHEMBL1233511) is a phase-3 clinical-stage small-molecule iron chelator; indicated across 1 condition.

At a glance

  • Status: Max clinical phase 3 (not approved)
  • Modality: Small molecule
  • Indications: 1 condition
  • Clinical trials: 1
  • Chemistry: 660.04 Da · C6H18O24P6

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL1233511
NamePhytic Acid
TypeSmall molecule
Max phase3
FDA approvedno
PubChem CID890
ChEBICHEBI:17401
Molecular formulaC6H18O24P6
Molecular weight660.04
InChIKeyIMQLKJBTEOYOSI-UHFFFAOYSA-N

SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O

IUPAC name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate

ChEBI definition: A myo-inositol hexakisphosphate in which each hydroxy group of myo-inositol is monophosphorylated.

Pharmacological roles (ChEBI): iron chelator, antineoplastic agent, signalling molecule, cofactor.

Other ChEBI roles (chemical / environmental): Escherichia coli metabolite, mouse metabolite.

Also known as: Acide fytique, Acido fitico, Alkalovert, Dermofeel pa-3, E391, Exfoderm, Fytic acid, Inositol hexaphosphate, Inositol hexaphosphoric acid, Inositolhexaphosphoric acid, NSC-269896, Phytic acid

Parent form; salt/anhydrous children: CHEMBL2106435, CHEMBL3989600

Patent coverage: 48,605 distinct patent families (97,597 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: 1 (assay-derived). Sample: Toxin B.

Bioactivity

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

TargetpChemblTypeValueUnitActivity ID
P181775.87Kd1360nMCHEMBL_ACT_26115870
P181775.08EC508390nMCHEMBL_ACT_26115884

Target pathways

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

Indications & clinical

Indications

1 indication (0 at ChEMBL trial phase 4).

The 1 indication record carries no mapped disease name (EFO/MeSH-only); none shown.

Clinical trials

Total trials: 1.

Phase distribution

PhaseTrials
Not specified1

Top trials by phase / activity

NCTPhaseStatusTitle
NCT03030703Not specifiedCOMPLETEDCystatin SN Binds to Phytic Acid and Predicts Non-heme Iron Bioavailability

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.