BH1 1μM R04 exp169

Unknown

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

Compound References

  • PubChem Name: 4-Amino-N-[4-[5-[(4-aminobenzoyl)amino]-4-chloro-1H-benzimidazol-2-yl]-2-chlorophenyl]benzamide
  • Synonyms: N/A
  • CAS #: 331424-77-2
  • PubChem CID: 4225810
  • IUPAC: 4-amino-N-[4-[5-[(4-aminobenzoyl)amino]-4-chloro-1H-benzimidazol-2-yl]-2-chlorophenyl]benzamide
  • INCHI Name: InChI=1S/C27H20Cl2N6O2/c28-19-13-16(5-10-20(19)33-26(36)14-1-6-17(30)7-2-14)25-32-22-12-11-21(23(29)24(22)35-25)34-27(37)15-3-8-18(31)9-4-15/h1-13H,30-31H2,(H,32,35)(H,33,36)(H,34,37)
  • INCHI Key: TYLWSXFXCJNMCK-UHFFFAOYSA-N
  • Molecular Weight: 531.4
  • Canonical SMILES: C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)C3=NC4=C(N3)C=CC(=C4Cl)NC(=O)C5=CC=C(C=C5)N)Cl)N
  • Isomeric SMILES: N/A
  • Molecular Formula: C27H20Cl2N6O2

Compound Supplier

  • Supplier Name: AMB Inter
  • Catalog #: Amb6869981
  • Lot #: N/A

Compound Characterization

  • HRMS (ESI-TOF) m/z: (M+H)+ Calcd for C27H20Cl2N6O2 531.10976; found 531.11054

Dose Response Curve

  • Platform ID: BH1
  • Min: -2.2884; Max: 92.0020





IC Concentration (µM)
IC10 N/A
IC20 3.2607
IC30 3.9287
IC40 4.5772
IC50 5.2661
IC60 N/A
IC70 N/A
IC80 N/A
IC90 N/A


  • Round: 04
  • Dose: 1µM
  • Days of incubation: 8
  • Doublings: 6.7
  • Numbers of reads: 18813435
Sensitive/Resistant hits (FDR<0.05)CRANKSScore PlotTop 30 GenesScreen SimilarityTop 30 Sensitive GO termsTop 30 Resistant GO terms
54/0ScoresViewViewViewViewView

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