iPPI-DB

Inhibitors of Protein-Protein Interaction Database

Compound 1321

Identifiers

  • Canonical SMILES: 
    CC(C)c1ccccc1Sc1ccc([C@@H]2C[C@H]2C(=O)N2CCC[C@@H](C2)C(O)=O)c(Cl)c1Cl
  • IUPAC name: 
    1-[2-[2,3-dichloro-4-(2-propan-2-ylphenyl)sulfanylphenyl]cyclopropanecarbonyl]piperidine-3-carboxylic acid
  • InChi: 
    InChI=1S/C25H27Cl2NO3S/c1-14(2)16-7-3-4-8-20(16)32-21-10-9-17(22(26)23(21)27)18-12-19(18)24(29)28-11-5-6-15(13-28)25(30)31/h3-4,7-10,14-15,18-19H,5-6,11-13H2,1-2H3,(H,30,31)/t15-,18-,19+/m0/s1
  • InChiKey: 
    GKORLDUEXWMZDW-ZYSHUDEJSA-N

External links


168318001
19174413

External search

Bibliography (1)

Publication Name
Link JT, Sorensen B, Liu G, Pei Z, Reilly EB, Leitza S, Okasinski G. . Discovery and SAR of diarylsulfide cyclopropylamide LFA-1/ICAM-1 interaction antagonists. Bioorganic & medicinal chemistry letters. 17ab

Pharmacological data

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

Targets

PPI family Best activity Diseases MMoA
LFA / ICAM 8.22 immune system disease Inhibition
Physicochemical filters
Descriptor Lipinski's RO5 Veber Pfizer's 3/75
Compliance
MW 491.11 g/mol
HBA 4
HBD 1
HBA + HBD 5
AlogP 6.49
TPSA 57.61
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 0 1 0 0
Pharmacological data
Bibliography Name Target Competition Assay type Assay name Cell line Activity type Activity
11327603 17ab ITAL
P20701
Cellular assay jy-8 cell adhesion assay pIC50 (half maximal inhibitory concentration, -log10) 8.22
Ta Structure Name Drugbank ID
0.5294 Tedatioxetine DB12641
0.4962 NS-2359 DB05805
0.4962 Metixene DB00340
0.4815 Tesofensine DB06156
0.4632 Enalaprilat DB09477
0.4589 N-(1-carboxy-3-phenylpropyl)phenylalanyl-alpha-asparagine DB02307
0.4578 Ioflupane I-123 DB08824
0.4565 GSK-424887 DB12219
0.4500 Lisinopril DB00722
0.4496 Mitiglinide DB01252
0.4485 N-({(2S)-1-[(3R)-3-amino-4-(3-chlorophenyl)butanoyl]pyrrolidin-2-yl}methyl)-3-(methylsulfonyl)benzamide DB08429
0.4453 6-phenyl-4(R)-(7-phenyl-heptanoylamino)-hexanoic acid DB03471
0.4444 Amitifadine DB05964
0.4437 Ramiprilat DB14208
0.4437 Trandolaprilat DB14209