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Compound Detail

CHEMBL3946400

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Cc1nnc([C@]2(Cc3cccc(Nc4cc[nH]n4)n3)CC[C@@H](Oc3cccc(Cl)c3F)CC2)o1

Basic Information

ChEMBL ID CHEMBL3946400
Phase Preclinical
Structure Type MOL
InChI Key IDKYOQDTCCUVIN-WVQHILGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.9
MW (Da)
5.53
ALogP
7
HBA
2
HBD
101.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClFN6O2
MW 482.95
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 9.06 9.06 0.9 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine