Dipivefrin

drug
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Also known as Dipivalyl epinephrineDipivefrinaDipivefrineDPE

Summary

Dipivefrin (CHEMBL1201262) is an approved small-molecule prodrug (ATC S01EA02); indicated across 1 condition including glaucoma.

At a glance

  • Status: Approved (max clinical phase 4)
  • Modality: Small molecule
  • ATC class: S01EA02
  • Indications: 1 condition
  • Clinical trials: 1
  • Chemistry: 351.4 Da · C19H29NO5

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL1201262
NameDipivefrin
TypeSmall molecule
Max phase4
FDA approvedno
PubChem CID3105
ChEBICHEBI:4646
ATCS01EA02
Molecular formulaC19H29NO5
Molecular weight351.4
InChIKeyOCUJLLGVOUDECM-UHFFFAOYSA-N

SMILES: CC(C)(C)C(=O)OC1=C(C=C(C=C1)C(CNC)O)OC(=O)C(C)(C)C

IUPAC name: [2-(2,2-dimethylpropanoyloxy)-4-[1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate

ChEBI definition: The dipivalate ester of (±)-epinephrine (racepinephrine). A pro-drug of epinephrine, the hydrochloride is used topically as eye drops to reduce intra-ocular pressure in the treatment of open-angle glaucoma or ocular hypertension.

Pharmacological roles (ChEBI): prodrug, adrenergic agonist, sympathomimetic agent, antiglaucoma drug, ophthalmology drug.

Also known as: Dipivalyl epinephrine, Dipivefrin, Dipivefrina, Dipivefrine, DPE, dipivefrin, DIPIVEFRIN, DIPIVEFRINE, dipivefrine

Parent form; salt/anhydrous children: CHEMBL1200833

Patent coverage: 1,328 distinct patent families (5,099 SureChEMBL compound mentions), from 2 matched compound structure(s). One matched structure accounts for 5,082 (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 approved indication. FDA phase 4, plus an anticancer drug’s labelled cancer uses (which ChEMBL often logs at phase 3).

IndicationPhaseMONDOEFO
glaucoma4MONDO:0005041MONDO:0005041

Clinical trials

Total trials: 1.

Phase distribution

PhaseTrials
Not specified1

Top trials by phase / activity

NCTPhaseStatusTitle
NCT03366935Not specifiedCOMPLETEDCombined Implementation of Dural Puncture Epidural and Programmed Intermittent Epidural Bolus for Labor Analgesia

Clinical evidence (CIViC)

No CIViC predictive evidence (expected for non-precision-medicine drugs).

Pharmacology

Pharmacogenomics

No CPIC/DPWG dosing guideline or drug-level clinical/variant annotations in PharmGKB for this molecule.

No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).