UM0130462 0.025 to 0.035μM day4 R05 exp247

Unknown

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

Compound References

  • PubChem Name: 1-Chloro-2-(2-chloroethyl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
  • Synonyms: N/A
  • CAS #: 166671-24-5
  • PubChem CID: 373493
  • IUPAC: 1-chloro-2-(2-chloroethyl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
  • INCHI Name: InChI=1S/C15H11Cl2N3/c1-9-10(6-7-16)14(17)20-13-5-3-2-4-12(13)19-15(20)11(9)8-18/h2-5H,6-7H2,1H3
  • INCHI Key: FUFPNFLKYVGOQV-UHFFFAOYSA-N
  • Molecular Weight: 304.17
  • Canonical SMILES: CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)Cl)C#N
  • Isomeric SMILES: N/A
  • Molecular Formula: C15H11N3Cl2

Compound Supplier

  • Supplier Name: In house - University of Montreal - Chemistry Platform
  • Catalog #: N/A
  • Lot #: IRIC-009 / JFL-2177-020 / Batch #01

Compound Characterization

  • HRMS (ESI-TOF) m/z: (M+H)+ Calcd for C15H11Cl2N3 304.04028; found 304.0396

Dose Response Curve

  • Platform ID: UM0130462
  • Min: 28.7491; Max: 99.0794





IC Concentration (µM)
IC10 N/A
IC20 N/A
IC30 0.0107
IC40 0.0169
IC50 0.0256
IC60 N/A
IC70 N/A
IC80 N/A
IC90 N/A


  • Round: 05
  • Dose: 0.025-0.035µM
  • Days of incubation: 8
  • Doublings: 7.4
  • Numbers of reads: 20933112
Sensitive/Resistant hits (FDR<0.05)CRANKSScore PlotTop 30 GenesScreen SimilarityTop 30 Sensitive GO termsTop 30 Resistant GO terms
0/0ScoresViewViewViewViewView

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