iPPI-DB

Inhibitors of Protein-Protein Interaction Database

Compound 1948

Identifiers

  • Canonical SMILES: 
    CC(C)Cc1ccc(O)c(c1)-c1cc(-c2cc(Cl)ccc2Cl)c(C#N)c(=O)[nH]1
  • IUPAC name: 
    4-(2,5-dichlorophenyl)-6-[2-hydroxy-5-(2-methylpropyl)phenyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile
  • InChi: 
    InChI=1S/C22H18Cl2N2O2/c1-12(2)7-13-3-6-21(27)17(8-13)20-10-15(18(11-25)22(28)26-20)16-9-14(23)4-5-19(16)24/h3-6,8-10,12,27H,7H2,1-2H3,(H,26,28)
  • InChiKey: 
    DLKAUSIPGLKJRN-UHFFFAOYSA-N

External links


44431549
CHEMBL399196

External search

Bibliography (1)

Publication Name
Wendt Michael D., Sun Chaohong, Kunzer Aaron, Sauer Daryl, Sarris Kathy, Hoff Ethan, Yu Liping, Nettesheim David G., Chen Jun, Jin Sha, Comess Kenneth M., Fan Yihong, Anderson Steven N., Isaac Binumol, Olejniczak Edward T., Hajduk Philip J., Rosenberg Saul H., Elmore Steven W.. . Discovery of a novel small molecule binding site of human survivin Bioorganic & Medicinal Chemistry Letters. 11

Pharmacological data

Biochemical tests Cellular tests PK tests Cytotoxicity tests
1 0 0 0

Targets

PPI family Best activity Diseases MMoA
Survivin dimer 5.12 cancer Stabilization
Physicochemical filters
Descriptor Lipinski's RO5 Veber Pfizer's 3/75
Compliance
MW 412.07 g/mol
HBA 4
HBD 2
HBA + HBD 6
AlogP 5.24
TPSA 70.32
RB 4
Radar chart
PCA : iPPI-DB chemical space
PCA : Correlation circle
Efficiencies: iPPI-DB biplot LE versus LLE
Summary
Bibliographic ressources Biochemical tests Cellular tests PK tests Cytotoxicity tests
1 1 0 0 0
Pharmacological data
Bibliography Name Target Competition Assay type Assay name Cell line Activity type Activity
10.1016/j.bmcl.2007.03.042 11 BIRC5
O15392
Biochemical assay Fluorescence Polarization pKd (dissociation constant, -log10) 5.12
Ta Structure Name Drugbank ID
0.6994 6-(5-BROMO-2-HYDROXYPHENYL)-2-OXO-4-PHENYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE DB08705
0.4720 Milrinone DB00235
0.4495 [5-(5-Amino-1H-pyrrolo[3,2-b]pyridin-2-yl)-6-hydroxy-3'-nitro-3-biphenylyl]acetic acid DB08232
0.4255 JPC-3210 DB15609
0.4246 CRA_23653 DB04246
0.4141 Perampanel DB08883
0.4140 7-(aminomethyl)-6-(2-chlorophenyl)-1-methyl-1H-benzimidazole-5-carbonitrile DB07239
0.4129 7-ethyl-10-hydroxycamptothecin DB05482
0.4128 6-Chloro-2-(2-Hydroxy-Biphenyl-3-Yl)-1h-Indole-5-Carboxamidine DB03865
0.4066 CRA_10762 DB02366
0.4059 CRA_17312 DB02084
0.4050 CRA_17693 DB01741
0.4024 Cavosonstat DB14775
0.3991 Tavapadon DB14899
0.3985 10-hydroxycamptothecin DB12385