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Compound Detail

CHEMBL236937

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COc1ccccc1-c1nc2ccc[nH]c-2n1

Basic Information

ChEMBL ID CHEMBL236937
Phase Preclinical
Structure Type MOL
InChI Key PFHUJGAJIKIZHJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

225.2
MW (Da)
2.59
ALogP
3
HBA
1
HBD
50.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N3O
MW 225.25
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 4.54 4.54 29000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 29000.0 nM 4.54 Inhibition of aurora A kinase 17933533
Aurora kinase A IC50 = 29000.0 nM 4.54 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