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Compound Detail

CHEMBL2047948

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CCOC(=O)N1CCC(Nc2nc(Nc3ccc(N4CCOCC4)cc3C)nc3[nH]cnc23)CC1

Basic Information

ChEMBL ID CHEMBL2047948
Phase Preclinical
Structure Type MOL
InChI Key HWGZHPRLTFSLRJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
3.27
ALogP
9
HBA
3
HBD
120.5
PSA (Ų)
0.49
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 C24H32N8O3
MW 480.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 7.55
EC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.55 7.55 28.0 1
HCT-116
CHEMBL394
IC50 6.1 6.1 790.0 1
HCT-116
CHEMBL394
EC50 5.89 5.89 1300.0 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