iPPI-DB

Inhibitors of Protein-Protein Interaction Database

Compound 484

Identifiers

  • Canonical SMILES: 
    Clc1cccc2[nH]cc(CCNc3ccc(Nc4ccncc4)cc3)c12
  • IUPAC name: 
    1-N-[2-(4-chloro-1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine
  • InChi: 
    InChI=1S/C21H19ClN4/c22-19-2-1-3-20-21(19)15(14-25-20)8-13-24-16-4-6-17(7-5-16)26-18-9-11-23-12-10-18/h1-7,9-12,14,24-25H,8,13H2,(H,23,26)
  • InChiKey: 
    GFVQPVVAPVXIAU-UHFFFAOYSA-N

External links


59555702

External search

Bibliography (1)

Publication Name
Jean Fernand Armand Lacrampe, Christophe Meyer, Yannick Aimé Eddy LIGNY, Imre Christian Francis Csoka, Hijfte Luc Van, Janine Arts, Bruno Schoentjes, Camille Georges Wermuth, Bruno Giethlen, Jean-Marie Contreras, Muriel Joubert, Janssen Pharmaceutica N.V.. . Inhibitors of the interaction between mdm2 and p53 None. 186

Pharmacological data

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

Targets

PPI family Best activity Diseases MMoA
MDM2-Like / P53 6.00 cancer Inhibition
Physicochemical filters
Descriptor Lipinski's RO5 Veber Pfizer's 3/75
Compliance
MW 362.13 g/mol
HBA 4
HBD 3
HBA + HBD 7
AlogP 4.38
TPSA 52.74
RB 6
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 1 0 0
Pharmacological data
Bibliography Name Target Competition Assay type Assay name Cell line Activity type Activity
WO2006032631 186 MDM2
Q00987
Biochemical assay ELISA pIC50 (half maximal inhibitory concentration, -log10) 6.00
WO2006032631 186 MDM2
Q00987
Cellular assay Proliferation assay U87MG cells pIC50 (half maximal inhibitory concentration, -log10) 6.00
Ta Structure Name Drugbank ID
0.8478 Serdemetan DB12027
0.6304 Dimethyltryptamine DB01488
0.6105 Diethyltryptamine DB01460
0.5842 Bufotenine DB01445
0.5833 Indibulin DB06169
0.5761 Tryptamine DB08653
0.5657 Indoleacetamide DB08652
0.5514 5-methoxy-N,N-dimethyltryptamine DB14010
0.5510 Indopan DB01446
0.5505 N-acetylserotonin DB04275
0.5463 Dipropyl-4-hydroxytryptamine DB13990
0.5413 5-Methoxy-N,N-diisopropyltryptamine DB01441
0.5346 Serotonin DB08839
0.5304 N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID DB07952
0.5294 Etryptamine DB01546