NMS-873 0.07μM R07 exp380

Inhibits p97 AAA-ATPase

  • Class / Subclass 1: Proteostasis / Ubiquitin-Proteasome Inhibitor

Compound References

  • PubChem Name: CID 71521142
  • Synonyms: N/A
  • CAS #: 1418013-75-8
  • PubChem CID: 71521142
  • IUPAC: 3-[3-cyclopentylsulfanyl-5-[[3-methyl-4-(4-methylsulfonylphenyl)phenoxy]methyl]-1,2,4-triazol-4-yl]pyridine
  • INCHI Name: InChI=1S/C27H28N4O3S2/c1-19-16-22(11-14-25(19)20-9-12-24(13-10-20)36(2,32)33)34-18-26-29-30-27(35-23-7-3-4-8-23)31(26)21-6-5-15-28-17-21/h5-6,9-17,23H,3-4,7-8,18H2,1-2H3
  • INCHI Key: UJGTUKMAJVCBIS-UHFFFAOYSA-N
  • Molecular Weight: 520.7
  • Canonical SMILES: CC1=C(C=CC(=C1)OCC2=NN=C(N2C3=CN=CC=C3)SC4CCCC4)C5=CC=C(C=C5)S(=O)(=O)C
  • Isomeric SMILES: N/A
  • Molecular Formula: C27H28N4O3S2

Compound Supplier

  • Supplier Name: Ark Pharm Inc.
  • Catalog #: AK175592
  • Lot #: WG0305592-170215001

Compound Characterization

  • HRMS (ESI-TOF) m/z: (M+H)+ Calcd for C27H28N4O3S2 521.16756; found 521.16873

Dose Response Curve

  • Platform ID: NMS-873
  • Min: 2.2487; Max: 99.2142





IC Concentration (µM)
IC10 N/A
IC20 0.0307
IC30 0.0729
IC40 0.1455
IC50 0.2720
IC60 N/A
IC70 N/A
IC80 N/A
IC90 N/A


  • Round: 07
  • Dose: 70nM
  • Days of incubation: 8
  • Doublings: 4.2
  • Numbers of reads: 19956950
Sensitive/Resistant hits (FDR<0.05)CRANKSScore PlotTop 30 GenesScreen SimilarityTop 30 Sensitive GO termsTop 30 Resistant GO terms
1/5ScoresViewViewViewViewView

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