Clindamycin Palmitate

drug
On this page

Also known as Clindamycin palmitate HCl

Summary

Clindamycin Palmitate (CHEMBL1201289) is an approved small molecule.

At a glance

  • Status: Approved (max clinical phase 4)
  • Modality: Small molecule
  • Clinical trials: 1
  • Chemistry: 663.4 Da · C34H63ClN2O6S

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL1201289
NameClindamycin Palmitate
TypeSmall molecule
Max phase4
FDA approvedno
PubChem CID16052039
Molecular formulaC34H63ClN2O6S
Molecular weight663.4
InChIKeyOYSKUZDIHNKWLV-PRUAPSLNSA-N

SMILES: CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1SC)[C@@H]([C@H](C)Cl)NC(=O)[C@@H]2C[C@H](CN2C)CCC)O)O

IUPAC name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] hexadecanoate

Also known as: Clindamycin palmitate, CLINDAMYCIN PALMITATE, Clindamycin palmitate HCl

Parent form; salt/anhydrous children: CHEMBL1200632

Patent coverage: 1 distinct patent families (3 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
PHASE41

Top trials by phase / activity

NCTPhaseStatusTitle
NCT03080740PHASE4UNKNOWNThe Efficacy and Safety Study of Clindamycin Palmitate Hydrochloride Dispersible Tablet Treatment of Bacterial Vaginosis

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.