iPPI-DB

Inhibitors of Protein-Protein Interaction Database

Compound 766

Identifiers

  • Canonical SMILES: 
    CN1c2ncnn2[C@H](C2=C1c1ccccc1O[C@@H]2c1ccc(cc1)C#C)c1ccc(Br)cc1
  • InChi: 
    InChI=1S/C27H19BrN4O/c1-3-17-8-10-19(11-9-17)26-23-24(18-12-14-20(28)15-13-18)32-27(29-16-30-32)31(2)25(23)21-6-4-5-7-22(21)33-26/h1,4-16,24,26H,2H3/t24-,26+/m0/s1
  • InChiKey: 
    DHPJTVAVWJRWKL-AZGAKELHSA-N

External links


44549491

External search

Bibliography (1)

Publication Name
Allen JG, Bourbeau MP, Wohlhieter GE, Bartberger MD, Michelsen K, Hungate R, Gadwood RC, Gaston RD, Evans B, Mann LW, Matison ME, Schneider S, Huang X, Yu D, Andrews PS, Reichelt A, Long AM, Yakowec P, Yang EY, Lee TA, Oliner JD. . Discovery and optimization of chromenotriazolopyrimidines as potent inhibitors of the mouse double minute 2-tumor protein 53 protein-protein interaction. Journal of medicinal chemistry. 16

Pharmacological data

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

Targets

PPI family Best activity Diseases MMoA
MDM2-Like / P53 5.61 cancer Inhibition
Physicochemical filters
Descriptor Lipinski's RO5 Veber Pfizer's 3/75
Compliance
MW 494.07 g/mol
HBA 5
HBD 0
HBA + HBD 5
AlogP 5.89
TPSA 43.18
RB 2
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
19856920 16 MDM2
Q00987
Biochemical assay Time-Resolved FRET pIC50 (half maximal inhibitory concentration, -log10) 5.61
Ta Structure Name Drugbank ID
0.4268 BMS-394136 DB12067
0.3653 GDC-0927 DB14934
0.3566 LY-2881835 DB15046
0.3406 Parsaclisib DB14867
0.3378 Galicaftor DB14894
0.3354 (4aS,6R,8aS)-11-[8-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)octyl]-6-hydroxy-3-methoxy-5,6,9,10-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-11-ium DB02673
0.3333 Iclaprim DB06358
0.3333 (S)-iclaprim DB07938
0.3333 5-[[(2R)-2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl]methyl]pyrimidine-2,4-diamine DB08741
0.3316 Naldemedine DB11691
0.3307 Cannabichromene DB14735
0.3298 Rocaglamide DB15495
0.3284 MK-1775 DB11740
0.3275 Tmr DB03903
0.3262 Didesmethylrocaglamide DB15496