Tetrahydrofolate
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Summary
Tetrahydrofolate (CHEMBL2074655) is a phase-3 clinical-stage small molecule; indicated across 1 condition including hyperhomocysteinemia.
At a glance
- Status: Max clinical phase 3 (not approved)
- Modality: Small molecule
- Indications: 1 condition
- Chemistry: 445.4 Da · C19H23N7O6
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL2074655 |
| Name | Tetrahydrofolate |
| Type | Small molecule |
| Max phase | 3 |
| FDA approved | no |
| PubChem CID | 135415876 |
| Molecular formula | C19H23N7O6 |
| Molecular weight | 445.4 |
| InChIKey | MSTNYGQPCMXVAQ-NEPJUHHUSA-N |
SMILES: C1[C@H](NC2=C(N1)N=C(NC2=O)N)CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)O)C(=O)O
IUPAC name: (2S)-2-[[4-[[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid
Also known as: Tetrahydrofolate, TETRAHYDROFOLATE
Patent coverage: 88,536 distinct patent families (184,047 SureChEMBL compound mentions), from 3 matched compound structure(s). One matched structure accounts for 184,034 (100%) 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
No target linkage available.
Bioactivity
No ChEMBL bioactivity rows at pChembl ≥ 5 (expected for biologics / antibodies).
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
1 disease in clinical trials (phase 1–3, investigational — not approved indications). Highest ChEMBL trial phase per disease; a non-cancer approved use is occasionally logged at phase 3 here.
| Disease (in trials) | Phase | MONDO | EFO |
|---|---|---|---|
| hyperhomocysteinemia | 1 | MONDO:0004743 | MONDO:0004743 |
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.