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Compound Detail

CHEMBL3970534

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O=C(O)c1ccc(Nc2nccc(Nc3cccc(C(F)(F)F)c3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3970534
Phase Preclinical
Structure Type MOL
InChI Key HWNKTQTVTRXALF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.3
MW (Da)
4.68
ALogP
5
HBA
3
HBD
87.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F3N4O2
MW 374.32
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.73 6.07 186.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine