iPPI-DB

Inhibitors of Protein-Protein Interaction Database

Compound 1569

Identifiers

  • Canonical SMILES: 
    COc1ccccc1Sc1ccc(cc1C(F)(F)F)-c1ccnc(c1)N1CCC[C@@H]1CO
  • IUPAC name: 
    [(2R)-1-[4-[4-(2-methoxyphenyl)sulfanyl-3-(trifluoromethyl)phenyl]pyridin-2-yl]pyrrolidin-2-yl]methanol
  • InChi: 
    InChI=1S/C24H23F3N2O2S/c1-31-20-6-2-3-7-22(20)32-21-9-8-16(13-19(21)24(25,26)27)17-10-11-28-23(14-17)29-12-4-5-18(29)15-30/h2-3,6-11,13-14,18,30H,4-5,12,15H2,1H3/t18-/m1/s1
  • InChiKey: 
    WUFSAKWUUGHJKE-GOSISDBHSA-N

External links


44392063
CHEMBL183597
23248133

External search

Bibliography (1)

Publication Name
Wang GT, Wang S, Gentles R, Sowin T, Leitza S, Reilly EB, von Geldern TW. . Amino-substituted heterocycles as isosteres of trans-cinnamides: design and synthesis of heterocyclic biaryl sulfides as potent antagonists of LFA-1/ICAM-1 binding. Bioorganic & medicinal chemistry letters. 17b

Pharmacological data

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

Targets

PPI family Best activity Diseases MMoA
LFA / ICAM 6.48 immune system disease Inhibition
Physicochemical filters
Descriptor Lipinski's RO5 Veber Pfizer's 3/75
Compliance
MW 460.14 g/mol
HBA 4
HBD 1
HBA + HBD 5
AlogP 5.79
TPSA 45.59
RB 7
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 0 1 0 0
Pharmacological data
Bibliography Name Target Competition Assay type Assay name Cell line Activity type Activity
15582439 17b ITAL
P20701
Cellular assay jy-8 cell adhesion assay pIC50 (half maximal inhibitory concentration, -log10) 6.48
Ta Structure Name Drugbank ID
0.5460 1-Acetyl-4-(4-{4-[(2-Ethoxyphenyl)Thio]-3-Nitrophenyl}Pyridin-2-Yl)Piperazine DB02177
0.4655 N-{2'-[(4-FLUOROPHENYL)AMINO]-4,4'-BIPYRIDIN-2-YL}-4-METHOXYCYCLOHEXANECARBOXAMIDE DB08025
0.4479 Sonidegib DB09143
0.4410 Netupitant DB09048
0.4260 LGD2941 DB05234
0.4239 3-[3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl]phenol DB07969
0.4222 Dorsomorphin DB08597
0.4204 ABL-001 DB12597
0.4198 ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE DB07388
0.4130 Ozenoxacin DB12924
0.4076 Fosnetupitant DB14019
0.4068 4-({4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl}carbonyl)benzonitrile DB07002
0.4054 Fenyramidol DB13414
0.4049 AZD-4017 DB14875
0.4012 Intoplicine DB12868