proTAME 5μM R04 exp187

Inhibits APC/C interaction with Cdc20/Cdh1 substrate recognition cofactors

  • Class / Subclass 1: Proteostasis / E3 ubiquitin ligase inhibitor
  • Class / Subclass 2: Cell Cycle / Mitotic Inhibitor

Compound References

  • PubChem Name: Methyl (2S)-5-[bis[(2-phenylacetyl)oxymethoxycarbonylamino]methylideneamino]-2-[(4-methylphenyl)sulfonylamino]pentanoate
  • Synonyms: N/A
  • CAS #: 1362911-19-0
  • PubChem CID: 56924780
  • IUPAC: methyl (2S)-5-[bis[(2-phenylacetyl)oxymethoxycarbonylamino]methylideneamino]-2-[(4-methylphenyl)sulfonylamino]pentanoate
  • INCHI Name: InChI=1S/C34H38N4O12S/c1-24-15-17-27(18-16-24)51(44,45)38-28(31(41)46-2)14-9-19-35-32(36-33(42)49-22-47-29(39)20-25-10-5-3-6-11-25)37-34(43)50-23-48-30(40)21-26-12-7-4-8-13-26/h3-8,10-13,15-18,28,38H,9,14,19-23H2,1-2H3,(H2,35,36,37,42,43)/t28-/m0/s1
  • INCHI Key: MHYOVHULCQSDRZ-NDEPHWFRSA-N
  • Molecular Weight: 726.8
  • Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(NC(=O)OCOC(=O)CC2=CC=CC=C2)NC(=O)OCOC(=O)CC3=CC=CC=C3)C(=O)OC
  • Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCN=C(NC(=O)OCOC(=O)CC2=CC=CC=C2)NC(=O)OCOC(=O)CC3=CC=CC=C3)C(=O)OC
  • Molecular Formula: C34H38N4O12S

Compound Supplier

  • Supplier Name: Boston Biochem
  • Catalog #: I-440
  • Lot #: N/A

Compound Characterization

  • LCMS: Tr 1.24 min, m/z 203-

Dose Response Curve

  • Platform ID: proTAME
  • Min: -10.5981; Max: 74.8880





IC Concentration (µM)
IC10 N/A
IC20 16.3280
IC30 17.0911
IC40 17.7431
IC50 18.3634
IC60 N/A
IC70 N/A
IC80 N/A
IC90 N/A


  • Round: 04
  • Dose: 5µM
  • Days of incubation: 8
  • Doublings: 6.7
  • Numbers of reads: 19315630
Sensitive/Resistant hits (FDR<0.05)CRANKSScore PlotTop 30 GenesScreen SimilarityTop 30 Sensitive GO termsTop 30 Resistant GO terms
12/3ScoresViewViewViewViewView

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