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Compound Detail

CHEMBL2012401

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Cn1cc(Nc2ncc3cnn(C4CCC(C)(C)CC4)c3n2)cc1C(N)=O

Basic Information

ChEMBL ID CHEMBL2012401
Phase Preclinical
Structure Type MOL
InChI Key NKRSLISCOPHPJT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
3.15
ALogP
7
HBA
2
HBD
103.7
PSA (Ų)
0.74
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 C19H25N7O
MW 367.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.96

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 8.3 8.3 5.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.62 7.62 24.0 1
Aurora kinase A
CHEMBL4722
IC50 7.52 7.52 30.0 1
HCT-116
CHEMBL394
IC50 7.0 7.0 100.0 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