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Compound Detail

CHEMBL3692211

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CNC(=O)C1(Cc2ccc(F)c(Nc3cc(C)[nH]n3)n2)CCN(C(=O)c2cccc(Cl)c2F)CC1

Basic Information

ChEMBL ID CHEMBL3692211
Phase Preclinical
Structure Type MOL
InChI Key TYTPWTMXQPOHQI-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

502.9
MW (Da)
4.00
ALogP
5
HBA
3
HBD
103.0
PSA (Ų)
0.47
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 C24H25ClF2N6O2
MW 502.95
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.34

Activity Summary

IC50 6 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 9.05 9.05 0.9 3
Aurora kinase B
CHEMBL2185
IC50 6.34 6.34 460.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine