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Compound Detail

CHEMBL394674

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CC(=O)c1cccc(-c2cnc3[nH]c(-c4ccc(N(C)C)cc4)nc3c2)c1

Basic Information

ChEMBL ID CHEMBL394674
Phase Preclinical
Structure Type MOL
InChI Key DGOXZRXHOSLBIX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.56
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O
MW 356.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 5.05 5.05 9000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 9000.0 nM 5.05 Inhibition of aurora A kinase 17933533
Aurora kinase A IC50 = 9000.0 nM 5.05 Inhibition of Aurora A 21093113

Literature References

PubMed DOI Target Context # Activities
17933533 10.1016/j.bmcl.2007.09.076 Aurora kinase A 1
21093113 10.1016/j.ejmech.2010.10.017 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine