Tetrofosmin

drug
On this page

Also known as P-53P53TetrofosminaTetrofosmine

Summary

Tetrofosmin (CHEMBL1615784) is an approved small molecule.

At a glance

  • Status: Approved (max clinical phase 4)
  • Modality: Small molecule
  • Clinical trials: 2
  • Chemistry: 382.5 Da · C18H40O4P2

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL1615784
NameTetrofosmin
TypeSmall molecule
Max phase3
FDA approvedyes
PubChem CID4274
Molecular formulaC18H40O4P2
Molecular weight382.5
InChIKeyQCWJONLQSHEGEJ-UHFFFAOYSA-N

SMILES: CCOCCP(CCOCC)CCP(CCOCC)CCOCC

IUPAC name: 2-[bis(2-ethoxyethyl)phosphanyl]ethyl-bis(2-ethoxyethyl)phosphane

Also known as: P-53, P53, Tetrofosmin, Tetrofosmina, Tetrofosmine, TETROFOSMIN

Patent coverage: 824 distinct patent families (3,047 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

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

0 indication records carry no mapped disease name (EFO/MeSH-only); none shown.

Clinical trials

Total trials: 2.

Phase distribution

PhaseTrials
Not specified2

Top trials by phase / activity

NCTPhaseStatusTitle
NCT03467308Not specifiedCOMPLETEDSignaling Pathways Targeting Colorectal Cancer in Egypt
NCT05269901Not specifiedCOMPLETEDAssociation Between Ferroptosis and Epilepsy

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.