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Compound Detail

CHEMBL3966216

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O=c1[nH]nc([C@]2(Cc3cccc(Nc4cc[nH]n4)n3)CC[C@@H](Oc3cccc(Cl)c3F)CC2)o1

Basic Information

ChEMBL ID CHEMBL3966216
Phase Preclinical
Structure Type MOL
InChI Key LLROFEFDEFKWQN-CWSKOGRWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.9
MW (Da)
4.52
ALogP
7
HBA
3
HBD
121.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClFN6O3
MW 484.92
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 9.41 9.41 0.4 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 6.31 6.31 490.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine