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Compound Detail

CHEMBL2170406

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CC(=O)Nc1cccc(Nc2nccc(Nc3ccccc3Cl)n2)c1

Basic Information

ChEMBL ID CHEMBL2170406
Phase Preclinical
Structure Type MOL
InChI Key XSPGWDVICYATDA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.8
MW (Da)
4.58
ALogP
5
HBA
3
HBD
78.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN5O
MW 353.81
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.81

Activity Summary

IC50 3 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 7.15 6.575 71.2 2
Aurora kinase B
CHEMBL2185
IC50 6.76 6.76 174.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22803810 10.1021/jm300334d Aurora kinase B 2
22803810 10.1021/jm300334d Aurora kinase A 2

Data from ChEMBL 36 via Core Engine