iPPI-DB

Inhibitors of Protein-Protein Interaction Database

Compound 1158

Identifiers

  • Canonical SMILES: 
    C[C@H]1CC[C@@H](CC1)Oc1ccccc1Sc1ccc(\C=C\C(=O)N2CCOCC2)c(C(F)(F)F)c1C(F)(F)F
  • IUPAC name: 
    (E)-3-[4-[2-(4-methylcyclohexyl)oxyphenyl]sulfanyl-2,3-bis(trifluoromethyl)phenyl]-1-morpholin-4-ylprop-2-en-1-one
  • InChi: 
    InChI=1S/C28H29F6NO3S/c1-18-6-10-20(11-7-18)38-21-4-2-3-5-22(21)39-23-12-8-19(9-13-24(36)35-14-16-37-17-15-35)25(27(29,30)31)26(23)28(32,33)34/h2-5,8-9,12-13,18,20H,6-7,10-11,14-17H2,1H3/b13-9+/t18-,20-
  • InChiKey: 
    IAAIGCGTGAJLIA-FHBFZVEGSA-N

External links


44580637
CHEMBL501977
24710159

External search

Bibliography (1)

Publication Name
Lin EY, Guckian KM, Silvian L, Chin D, Boriack-Sjodin PA, van Vlijmen H, Friedman JE, Scott DM. . Structure-activity relationship of ortho- and meta-phenol based LFA-1 ICAM inhibitors. Bioorganic & medicinal chemistry letters. 12a

Pharmacological data

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

Targets

PPI family Best activity Diseases MMoA
LFA / ICAM 7.29 immune system disease Inhibition
Physicochemical filters
Descriptor Lipinski's RO5 Veber Pfizer's 3/75
Compliance
MW 573.18 g/mol
HBA 4
HBD 0
HBA + HBD 4
AlogP 7.43
TPSA 38.77
RB 8
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
18783948 12a ITAL
P20701
Biochemical assay ELISA pIC50 (half maximal inhibitory concentration, -log10) 7.29
Ta Structure Name Drugbank ID
0.7237 3-({4-[(1E)-3-morpholin-4-yl-3-oxoprop-1-en-1-yl]-2,3-bis(trifluoromethyl)phenyl}sulfanyl)aniline DB07486
0.3908 Cinepazet DB13342
0.3810 1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine DB06849
0.3656 Flupentixol DB00875
0.3644 Nalfurafine DB13471
0.3586 Idrocilamide DB13297
0.3583 Otilonium DB13500
0.3559 Cinepazide DB12123
0.3539 4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE DB08753
0.3481 Elafibranor DB05187
0.3430 Motretinide DB13368
0.3430 1-Acetyl-4-(4-{4-[(2-Ethoxyphenyl)Thio]-3-Nitrophenyl}Pyridin-2-Yl)Piperazine DB02177
0.3405 Tranilast DB07615
0.3402 Rocacetrapib DB15437
0.3384 Cenicriviroc DB11758