HMS-I1 1μM R01 exp46

Inhibits HDAC

  • Class / Subclass 1: Uncharacterized Mechanism / Chemical Screen Hit

Compound References

  • PubChem Name: 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-6-methylimidazo[1,2-a]pyridine
  • Synonyms: N/A
  • CAS #: 702636-92-8
  • PubChem CID: 2813456
  • IUPAC: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylimidazo[1,2-a]pyridine
  • INCHI Name: InChI=1S/C16H14N2O2/c1-11-2-5-16-17-13(10-18(16)9-11)12-3-4-14-15(8-12)20-7-6-19-14/h2-5,8-10H,6-7H2,1H3
  • INCHI Key: ZNAWJWFMKKSTJM-UHFFFAOYSA-N
  • Molecular Weight: 266.29
  • Canonical SMILES: CC1=CN2C=C(N=C2C=C1)C3=CC4=C(C=C3)OCCO4
  • Isomeric SMILES: N/A
  • Molecular Formula: C16H14N2O2

Compound Supplier

  • Supplier Name: Maybridge
  • Catalog #: HTS 07134
  • Lot #: N/A

Compound Characterization

  • HRMS (ESI-TOF) m/z: (M+H)+ Calcd for C16H14N2O2 267.1128; found 267.11196

Dose Response Curve

  • Platform ID: EMI1
  • Min: 1.1936; Max: 97.3773





IC Concentration (µM)
IC10 N/A
IC20 0.5341
IC30 0.9549
IC40 1.5374
IC50 2.3801
IC60 N/A
IC70 N/A
IC80 N/A
IC90 N/A


  • Round: 01
  • Dose: 1µM
  • Days of incubation: 8
  • Doublings: 5.9
  • Numbers of reads: 11489859
Sensitive/Resistant hits (FDR<0.05)CRANKSScore PlotTop 30 GenesScreen SimilarityTop 30 Sensitive GO termsTop 30 Resistant GO terms
3/3ScoresViewViewViewViewView

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