iPPI-DB

Inhibitors of Protein-Protein Interaction Database

Compound 691

Identifiers

  • Canonical SMILES: 
    CCCCN(CCCC)C(=O)c1nn(c(C)c1Cl)-c1ccc(N)cc1C(=O)N1CCc2ccccc2C1
  • IUPAC name: 
    1-[4-amino-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N,N-dibutyl-4-chloro-5-methylpyrazole-3-carboxamide
  • InChi: 
    InChI=1S/C29H36ClN5O2/c1-4-6-15-33(16-7-5-2)29(37)27-26(30)20(3)35(32-27)25-13-12-23(31)18-24(25)28(36)34-17-14-21-10-8-9-11-22(21)19-34/h8-13,18H,4-7,14-17,19,31H2,1-3H3
  • InChiKey: 
    KDMKVTRXOWISMQ-UHFFFAOYSA-N

External links


44570088
CHEMBL481775
24700792

External search

Bibliography (1)

Publication Name
Porter J, Payne A, de Candole B, Ford D, Hutchinson B, Trevitt G, Turner J, Edwards C, Watkins C, Whitcombe I, Davis J, Stubberfield C. . Tetrahydroisoquinoline amide substituted phenyl pyrazoles as selective Bcl-2 inhibitors. Bioorganic & medicinal chemistry letters. 37

Pharmacological data

Biochemical tests Cellular tests PK tests Cytotoxicity tests
2 0 0 0

Targets

PPI family Best activity Diseases MMoA
BCL2-Like / BAX 7.05 cancer Inhibition
Physicochemical filters
Descriptor Lipinski's RO5 Veber Pfizer's 3/75
Compliance
MW 521.26 g/mol
HBA 7
HBD 2
HBA + HBD 9
AlogP 5.43
TPSA 84.46
RB 9
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 2 0 0 0
Pharmacological data
Bibliography Name Target Competition Assay type Assay name Cell line Activity type Activity
19027294 37 BCL2
P10415
Biochemical assay Time-Resolved FRET pIC50 (half maximal inhibitory concentration, -log10) 7.05
19027294 37 B2CL1
Q07817
Biochemical assay Time-Resolved FRET pKi (inhibition constant, -log10) 5.10
Ta Structure Name Drugbank ID
0.5458 Apixaban DB06605
0.4884 Meclinertant DB06455
0.4865 Alosetron DB00969
0.4743 Rimonabant DB06155
0.4656 Surinabant DB13070
0.4483 Granisetron DB00889
0.4478 JHU-75528 C-11 DB14902
0.4420 1,3,4,9-Tetrahydro-2-(Hydroxybenzoyl)-9-[(4-Hydroxyphenyl)Methyl]-6-Methoxy-2h-Pyrido[3,4-B]Indole DB04030
0.4329 Acumapimod DB15448
0.4318 AT-7519 DB08142
0.4299 1-[4-(AMINOSULFONYL)PHENYL]-1,6-DIHYDROPYRAZOLO[3,4-E]INDAZOLE-3-CARBOXAMIDE DB08527
0.4291 (4R)-7,8-dichloro-1',9-dimethyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile DB07242
0.4279 Cp403700, (S)-1-{2-[(5-Chloro-1h-Indole-2-Carbonyl)-Amino]-3-Phenyl-Propionyl}-Azetidine-3-Carboxylate DB03744
0.4274 Nemorexant DB15031
0.4251 (4R)-7-chloro-9-methyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile DB08166