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Compound Detail

CHEMBL2170430

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O=C(O)c1ccc(Nc2nccc(Nc3ccccc3OC(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL2170430
Phase Preclinical
Structure Type MOL
InChI Key VKIURNGMKFWIQX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.3
MW (Da)
4.56
ALogP
6
HBA
3
HBD
96.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F3N4O3
MW 390.32
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 28.0 nM 7.55 Inhibition of Aurora A kinase expressed in Escherichia coli using LRRASLG as sub... 22803810

Literature References

PubMed DOI Target Context # Activities
22803810 10.1021/jm300334d Aurora kinase A 1

Data from ChEMBL 36 via Core Engine