Table of Contents

A-366 10μM R03 exp115

Mechanism of Action

Inhibits G9a/EHMT1, blocks methylation of H3K9

Technical Notes

Protein References

  • PubChem Name: CID 76285486
  • Synonyms: N/A
  • CAS #: 1527503-11-2
  • PubChem CID: 76285486
  • IUPAC: 5'-methoxy-6'-(3-pyrrolidin-1-ylpropoxy)spiro[cyclobutane-1,3'-indole]-2'-amine
  • INCHI Name: InChI=1S/C19H27N3O2/c1-23-16-12-14-15(21-18(20)19(14)6-4-7-19)13-17(16)24-11-5-10-22-8-2-3-9-22/h12-13H,2-11H2,1H3,(H2,20,21)
  • INCHI Key: BKCDJTRMYWSXMC-UHFFFAOYSA-N
  • Molecular Weight: 329.4
  • Canonical SMILES: COC1=C(C=C2C(=C1)C3(CCC3)C(=N2)N)OCCCN4CCCC4
  • Isomeric SMILES: N/A
  • Molecular Formula: C19H27N3O2

Protein Supplier

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

Protein Characterization

  • HRMS (ESI-TOF) m/z: (M+H)+ Calcd for C19H27N3O2 330.2176; found 330.21771

Dose Response Curve

  • Platform ID: A366
  • Min: 2.0657; Max: 13.4619





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


Screen Summary

Screen Results

Sensitive/Resistant hits (FDR<0.05)CRANKSScore PlotTop 30 GenesScreen SimilarityTop 30 Sensitive GO termsTop 30 Resistant GO terms
0/1ScoresViewViewViewViewView