iPPI-DB

Inhibitors of Protein-Protein Interaction Database

Compound 1566

Identifiers

  • Canonical SMILES:
    CN(C)c1nc(NCc2ccc(NC(=O)c3ccc(F)cc3)cc2)c2ccc(C=O)cc2n1
  • IUPAC name:
    N-[4-[[[2-(dimethylamino)-7-formylquinazolin-4-yl]amino]methyl]phenyl]-4-fluorobenzamide
  • InChi:
    InChI=1S/C25H22FN5O2/c1-31(2)25-29-22-13-17(15-32)5-12-21(22)23(30-25)27-14-16-3-10-20(11-4-16)28-24(33)18-6-8-19(26)9-7-18/h3-13,15H,14H2,1-2H3,(H,28,33)(H,27,29,30)
  • InChiKey:
    VALDLJHSDBHIOB-UHFFFAOYSA-N

External links


25026112

CHEMBL583544

24641694

External search

Bibliography (1)

Publication Name
Dehnhardt CM, Venkatesan AM, Chen Z, Ayral-Kaloustian S, Dos Santos O, Delos Santos E, Curran K, Follettie MT, Diesl V, Lucas J, Geng Y, Dejoy SQ, Petersen R, Chaudhary I, Brooijmans N, Mansour TS, Arndt K, Chen L. . Design and synthesis of novel diaminoquinazolines with in vivo efficacy for beta-catenin/T-cell transcriptional factor 4 pathway inhibition. Journal of medicinal chemistry. 44

Pharmacological data

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

Targets

PPI family Best activity Diseases MMoA
Beta-catenin / TCF-4 6.05 cancer Inhibition
Physicochemical filters
Descriptor Lipinski's RO5 Veber Pfizer's 3/75
Compliance
MW 443.18 g/mol
HBA 7
HBD 2
HBA + HBD 9
AlogP 4.95
TPSA 87.22
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
20025292 44 ITF2
P15884
CTNB1
P35222
Cellular assay Tcf4-luciferase reporter assay 33.13 pIC50 (half maximal inhibitory concentration, -log10) 6.05
Ta Structure Name Drugbank ID
0.5772 6-[(Z)-Amino(Imino)Methyl]-N-[4-(Aminomethyl)Phenyl]-4-(Pyrimidin-2-Ylamino)-2-Naphthamide DB03082
0.5588 Sri-9439 DB03351
0.5435 3-(2-AMINOQUINAZOLIN-6-YL)-4-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE DB06925
0.5211 Trimetrexate DB01157
0.5200 5-{4-[(3,5-DIFLUOROBENZYL)AMINO]PHENYL}-6-ETHYLPYRIMIDINE-2,4-DIAMINE DB07244
0.5176 Vistusertib DB11925
0.5099 Mocetinostat DB11830
0.5074 2,4-Diamino-6-[N-(2',5'-Dimethoxybenzyl)-N-Methylamino]Quinazoline DB02427
0.5068 Flupirtine DB06623
0.5000 Olomoucine DB02116
0.4964 N-{3-[(4-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-2-YL)AMINO]PHENYL}CYCLOPROPANECARBOXAMIDE DB07545
0.4958 5-methyl-6-phenylquinazoline-2,4-diamine DB08317
0.4899 (2R)-2-({6-[benzyl(methyl)amino]-9-isopropyl-9H-purin-2-yl}amino)butan-1-ol DB04776
0.4899 Seliciclib DB06195
0.4889 6-(Oxalyl-Amino)-1h-Indole-5-Carboxylic Acid DB04001