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Compound Detail

CHEMBL2012397

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Cn1cc(Nc2ncc3cnn(C4C5CC6CC(C5)CC4C6)c3n2)cc1C(N)=O

Basic Information

ChEMBL ID CHEMBL2012397
Phase Preclinical
Structure Type MOL
InChI Key CCMSKNPVKGYHGE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.00
ALogP
7
HBA
2
HBD
103.7
PSA (Ų)
0.71
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 C21H25N7O
MW 391.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 7.75 7.75 18.0 1
Aurora kinase A
CHEMBL4722
IC50 7.6 7.6 25.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.42 7.42 38.0 1
HCT-116
CHEMBL394
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22326168 10.1016/j.bmcl.2012.01.019 HCT-116 2
22326168 10.1016/j.bmcl.2012.01.019 Aurora kinase A 1
22326168 10.1016/j.bmcl.2012.01.019 Aurora kinase B 1
22326168 10.1016/j.bmcl.2012.01.019 Cyclin-dependent kinase 1 1
22326168 10.1016/j.bmcl.2012.01.019 ADMET 1

Data from ChEMBL 36 via Core Engine