Quinupristin

drug
On this page

Also known as Quinupristin component of synercidQuinupristinaQuinupristineRP 57669RP-57669

Summary

Quinupristin (CHEMBL1200649) is an approved small molecule; indicated across 1 condition including osteomyelitis.

At a glance

  • Status: Approved (max clinical phase 4)
  • Modality: Small molecule
  • Indications: 1 condition
  • Chemistry: 1022.2 Da · C53H67N9O10S

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL1200649
NameQuinupristin
TypeSmall molecule
Max phase4
FDA approvedno
PubChem CID5388937
Molecular formulaC53H67N9O10S
Molecular weight1022.2
InChIKeyWTHRRGMBUAHGNI-LCYNINFDSA-N

SMILES: CC[C@@H]1C(=O)N2CCC[C@H]2C(=O)N([C@H](C(=O)N3C[C@H](C(=O)C[C@H]3C(=O)N[C@H](C(=O)O[C@@H]([C@@H](C(=O)N1)NC(=O)C4=C(C=CC=N4)O)C)C5=CC=CC=C5)CS[C@@H]6CN7CCC6CC7)CC8=CC=C(C=C8)N(C)C)C

IUPAC name: N-[(3S,6S,12R,15S,16R,19S,22S,25R)-25-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]sulfanylmethyl]-3-[[4-(dimethylamino)phenyl]methyl]-12-ethyl-4,16-dimethyl-2,5,11,14,18,21,24-heptaoxo-19-phenyl-17-oxa-1,4,10,13,20-pentazatricyclo[20.4.0.06,10]hexacosan-15-yl]-3-hydroxypyridine-2-carboxamide

Also known as: Quinupristin, Quinupristin component of synercid, Quinupristina, Quinupristine, RP 57669, RP-57669, quinupristin, QUINUPRISTIN

Patent coverage: 2,947 distinct patent families (11,441 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

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.

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.