Lifibrol

drug
On this page

Also known as K 12148K-12148

Summary

Lifibrol (CHEMBL2105019) is a phase-3 clinical-stage small molecule.

At a glance

  • Status: Max clinical phase 3 (not approved)
  • Modality: Small molecule
  • Clinical trials: 1
  • Chemistry: 342.4 Da · C21H26O4

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL2105019
NameLifibrol
TypeSmall molecule
Max phase3
FDA approvedno
PubChem CID57112
Molecular formulaC21H26O4
Molecular weight342.4
InChIKeyLNXBEIZREVRNTF-UHFFFAOYSA-N

SMILES: CC(C)(C)C1=CC=C(C=C1)CCC(COC2=CC=C(C=C2)C(=O)O)O

IUPAC name: 4-[4-(4-tert-butylphenyl)-2-hydroxybutoxy]benzoic acid

Also known as: K 12148, K-12148, Lifibrol, LIFIBROL

Patent coverage: 156 distinct patent families (582 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 indications (0 at ChEMBL trial phase 4).

Clinical trials

Total trials: 1.

Phase distribution

PhaseTrials
PHASE31

Top trials by phase / activity

NCTPhaseStatusTitle
NCT01057654PHASE3COMPLETEDA Study Comparing the Mechanisms of Action of Lifibrol and Pravastatin

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.