SB743921 0.001μM R05 exp244

Inhibits Eg5 kinesin, derivative of S-trityl-L-cysteine

  • Class / Subclass 1: Cell Cycle / Mitotic Inhibitor

Compound References

  • PubChem Name: N-(3-Aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxochromen-2-yl)-2-methylpropyl]-4-methylbenzamide;hydrochloride
  • Synonyms: N/A
  • CAS #: 940929-33-9
  • PubChem CID: 49867937
  • IUPAC: N-(3-aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxochromen-2-yl)-2-methylpropyl]-4-methylbenzamide;hydrochloride
  • INCHI Name: InChI=1S/C31H33ClN2O3.ClH/c1-20(2)28(34(17-7-16-33)31(36)23-12-10-21(3)11-13-23)30-26(18-22-8-5-4-6-9-22)29(35)25-15-14-24(32)19-27(25)37-30;/h4-6,8-15,19-20,28H,7,16-18,33H2,1-3H3;1H/t28-;/m1./s1
  • INCHI Key: MLMZVWABFOLFGV-LNLSOMNWSA-N
  • Molecular Weight: 553.5
  • Canonical SMILES: CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(C(=O)C3=C(O2)C=C(C=C3)Cl)CC4=CC=CC=C4)C(C)C.Cl
  • Isomeric SMILES: CC1=CC=C(C=C1)C(=O)N(CCCN)[C@@H](C2=C(C(=O)C3=C(O2)C=C(C=C3)Cl)CC4=CC=CC=C4)C(C)C.Cl
  • Molecular Formula: C31H34Cl2N2O3

Compound Supplier

  • Supplier Name: N/A
  • Catalog #: N/A
  • Lot #: N/A

Compound Characterization

Characterization data not available.

Dose Response Curve

  • Platform ID: SB743921
  • Min: -3.7906; Max: 93.6518





IC Concentration (µM)
IC10 N/A
IC20 0.0006
IC30 0.0007
IC40 0.0007
IC50 0.0008
IC60 N/A
IC70 N/A
IC80 N/A
IC90 N/A


  • Round: 05
  • Dose: 1nM
  • Days of incubation: 8
  • Doublings: -0.0
  • Numbers of reads: 22832707
Sensitive/Resistant hits (FDR<0.05)CRANKSScore PlotTop 30 GenesScreen SimilarityTop 30 Sensitive GO termsTop 30 Resistant GO terms
0/155ScoresViewViewViewViewView

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