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Compound Detail

CHEMBL2012402

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Cn1cc(Nc2ncc3cnn([C@@H]4C[C@H]5C[C@H]5C4)c3n2)cc1C(N)=O

Basic Information

ChEMBL ID CHEMBL2012402
Phase Preclinical
Structure Type MOL
InChI Key MSGWNYXBVMCUNQ-DDFAGTSDSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
1.98
ALogP
7
HBA
2
HBD
103.7
PSA (Ų)
0.76
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 C17H19N7O
MW 337.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 8.4 8.4 4.0 1
Aurora kinase A
CHEMBL4722
IC50 7.77 7.77 17.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.62 7.62 24.0 1
HCT-116
CHEMBL394
IC50 7.1 7.1 79.0 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