GSK591 2.6μM R03 exp128

Inhibits protein arginine methyltransferase PRMT5, inactive control is SGC2096

  • Class / Subclass 1: Gene Regulation / Epigenetic Inhibitor

Compound References

  • PubChem Name: 2-(Cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-4-carboxamide
  • Synonyms: EPZ015866; GSK3203591
  • CAS #: 1616391-87-7
  • PubChem CID: 117072552
  • IUPAC: 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-4-carboxamide
  • INCHI Name: InChI=1S/C22H28N4O2/c27-20(15-26-11-9-16-4-1-2-5-18(16)14-26)13-24-22(28)17-8-10-23-21(12-17)25-19-6-3-7-19/h1-2,4-5,8,10,12,19-20,27H,3,6-7,9,11,13-15H2,(H,23,25)(H,24,28)/t20-/m0/s1
  • INCHI Key: TWKYXZSXXXKKJU-FQEVSTJZSA-N
  • Molecular Weight: 380.5
  • Canonical SMILES: C1CC(C1)NC2=NC=CC(=C2)C(=O)NCC(CN3CCC4=CC=CC=C4C3)O
  • Isomeric SMILES: C1CC(C1)NC2=NC=CC(=C2)C(=O)NC[C@@H](CN3CCC4=CC=CC=C4C3)O
  • Molecular Formula: C22H28N4O2

Compound Supplier

  • Supplier Name: Structural Genomics Consortium
  • Catalog #: N/A
  • Lot #: N/A

Compound Characterization

  • HRMS (ESI-TOF) m/z: (M+H)+ Calcd for C22H28N4O2 381.2285; found 381.22927

Dose Response Curve

  • Platform ID: GSK591
  • Min: 5.5317; Max: 37.8129





IC Concentration (µM)
IC10 N/A
IC20 0.1740
IC30 3.3135
IC40 N/A
IC50 N/A
IC60 N/A
IC70 N/A
IC80 N/A
IC90 N/A


  • Round: 03
  • Dose: 2.6µM
  • Days of incubation: 8
  • Doublings: 4.8
  • Numbers of reads: 13320156
Sensitive/Resistant hits (FDR<0.05)CRANKSScore PlotTop 30 GenesScreen SimilarityTop 30 Sensitive GO termsTop 30 Resistant GO terms
4/2ScoresViewViewViewViewView

  • Last modified: 2026/01/15 21:36
  • by 127.0.0.1