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Compound Detail

CHEMBL1993510

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O=C(Nc1ccc(-n2cnc3ccccc32)cc1)Nc1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL1993510
Phase Preclinical
Structure Type MOL
InChI Key WJWZBQQEQNLYFQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
5.69
ALogP
3
HBA
2
HBD
59.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15F3N4O
MW 396.37
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.88

Activity Summary

Ki 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Ki 8.6 8.6 2.5 1
Vascular endothelial growth factor receptor 2
CHEMBL279
Ki 8.5 8.5 3.2 1
Aurora kinase A
CHEMBL4722
Ki 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine