iPPI-DB

Inhibitors of Protein-Protein Interaction Database

Compound 1664

Identifiers

  • Common name: NPD158
  • Canonical SMILES: 
    Oc1cccc(C(=O)C=Cc2ccccc2O)c1O
  • IUPAC name: 
    (2E)-1-(2,3-dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
  • InChi: 
    InChI=1S/C15H12O4/c16-12-6-2-1-4-10(12)8-9-13(17)11-5-3-7-14(18)15(11)19/h1-9,16,18-19H
  • InChiKey: 
    HVYFGDLINYPWGI-UHFFFAOYSA-N

External links


78074572
CHEMBL2180473

External search

Bibliography (1)

Publication Name
Hu G, Li X, Zhang X, Li Y, Ma L, Yang LM, Liu G, Li W, Huang J, Shen X, Hu L, Zheng YT, Tang Y. . Discovery of inhibitors to block interactions of HIV-1 integrase with human LEDGF/p75 via structure-based virtual screening and bioassays. Journal of medicinal chemistry. 2

Pharmacological data

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

Targets

PPI family Best activity Diseases MMoA
LEDGF / IN 5.79 HIV infectious disease Inhibition
Physicochemical filters
Descriptor Lipinski's RO5 Veber Pfizer's 3/75
Compliance
MW 256.07 g/mol
HBA 4
HBD 3
HBA + HBD 7
AlogP 3.63
TPSA 77.76
RB 3
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
23046280 2 PSIP1
O75475
Biochemical assay alphascreen pIC50 (half maximal inhibitory concentration, -log10) 5.79
Ta Structure Name Drugbank ID
0.7945 Isoliquiritigenin DB03285
0.7073 Dihydroxymethoxychalcone DB14122
0.6517 (2E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one DB07500
0.6444 Xanthohumol DB15359
0.5500 2-Hydroxybenzalpyruvate DB08636
0.5300 Flaviolin DB02521
0.5273 Sofalcone DB05197
0.5221 3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)-1H-INDEN-1-ONE DB07230
0.5135 trans-2-hydroxycinnamic acid DB01650
0.5065 2,4-Dihydroxy-Trans Cinnamic Acid DB01704
0.5000 Tapinarof DB06083
0.5000 4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID DB08637
0.5000 Dienestrol DB00890
0.4898 BMS-181156 DB02466
0.4779 Elafibranor DB05187