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Compound Detail

CHEMBL3692217

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Cc1noc(C2(Cc3ccc(F)c(Nc4cc(C)[nH]n4)n3)CCN(C(=O)c3cccc(Cl)c3F)CC2)n1

Basic Information

ChEMBL ID CHEMBL3692217
Phase Preclinical
Structure Type MOL
InChI Key GBLWEKVVBOPDQK-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

528.0
MW (Da)
4.90
ALogP
7
HBA
2
HBD
112.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClF2N7O2
MW 527.96
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.54

Activity Summary

IC50 6 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 9.1 9.1 0.8 3
Aurora kinase B
CHEMBL2185
IC50 6.41 6.41 390.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine