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Compound Detail

CHEMBL3934177

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Cn1nc([C@]2(Cc3cccc(Nc4cc[nH]n4)n3)CC[C@@H](Oc3cccc(Cl)c3F)CC2)oc1=O

Basic Information

ChEMBL ID CHEMBL3934177
Phase Preclinical
Structure Type MOL
InChI Key WFJYZRKNRWYRTN-BCTVQRCUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.9
MW (Da)
4.53
ALogP
8
HBA
2
HBD
110.9
PSA (Ų)
0.38
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 C24H24ClFN6O3
MW 498.95
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 8.85 8.85 1.4 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 6.1 6.1 800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine