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Compound Detail

CHEMBL2170404

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COCCNC(=O)c1ccc(Nc2nccc(Nc3ccccc3Cl)n2)cc1

Basic Information

ChEMBL ID CHEMBL2170404
Phase Preclinical
Structure Type MOL
InChI Key JXDMCBSKXVYKEG-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
3.99
ALogP
6
HBA
3
HBD
88.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN5O2
MW 397.87
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.79

Activity Summary

IC50 6 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 7.75 6.69 18.0 4
Aurora kinase B
CHEMBL2185
IC50 6.91 6.455 123.0 2

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