Phytic Acid
drugOn this page
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
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1233511 |
| Name | Phytic Acid |
| Type | Small molecule |
| Max phase | 3 |
| FDA approved | no |
| PubChem CID | 890 |
| ChEBI | CHEBI:17401 |
| Molecular formula | C6H18O24P6 |
| Molecular weight | 660.04 |
| InChIKey | IMQLKJBTEOYOSI-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):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| P18177 | 5.87 | Kd | 1360 | nM | CHEMBL_ACT_26115870 |
| P18177 | 5.08 | EC50 | 8390 | nM | CHEMBL_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
| Phase | Trials |
|---|---|
| Not specified | 1 |
Top trials by phase / activity
| NCT | Phase | Status | Title |
|---|---|---|---|
| NCT03030703 | Not specified | COMPLETED | Cystatin 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.
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.