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Compound Detail

CHEMBL2071196

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Cc1cnc(Nc2cnn(C)c2)nc1N[C@H]1[C@@H](C(N)=O)[C@@H]2C=C[C@H]1C2

Basic Information

ChEMBL ID CHEMBL2071196
Phase Preclinical
Structure Type MOL
InChI Key FXKGUMKUGJEBFI-UVLXDEKHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
1.35
ALogP
7
HBA
3
HBD
110.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N7O
MW 339.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 6.6 6.6 252.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.33 6.33 467.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22695126 10.1016/j.bmcl.2012.05.067 Vascular endothelial growth factor receptor 2 2
22695126 10.1016/j.bmcl.2012.05.067 Aurora kinase B 1
22695126 10.1016/j.bmcl.2012.05.067 NCI-H1299 1

Data from ChEMBL 36 via Core Engine