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Compound Detail

CHEMBL2047946

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Cc1cc(N2CCOCC2)ccc1Nc1nc(NC2CCC(CN)CC2)c2nc[nH]c2n1

Basic Information

ChEMBL ID CHEMBL2047946
Phase Preclinical
Structure Type MOL
InChI Key BDGKHWVVQWFFRH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
3.17
ALogP
8
HBA
4
HBD
117.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N8O
MW 436.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 7.46
EC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.46 7.46 35.0 1
HCT-116
CHEMBL394
EC50 5.57 5.57 2700.0 1
HCT-116
CHEMBL394
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22632936 10.1016/j.bmcl.2012.04.131 HCT-116 2
22632936 10.1016/j.bmcl.2012.04.131 Dual specificity protein kinase TTK 1
22632936 10.1016/j.bmcl.2012.04.131 No relevant target 1

Data from ChEMBL 36 via Core Engine