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Compound Detail

CHEMBL2047950

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Cc1cc(N2CCOCC2)ccc1Nc1nc(OC2CCCCC2)c2nc[nH]c2n1

Basic Information

ChEMBL ID CHEMBL2047950
Phase Preclinical
Structure Type MOL
InChI Key SDVALMAMGSVDFJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.95
ALogP
7
HBA
2
HBD
88.2
PSA (Ų)
0.66
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 C22H28N6O2
MW 408.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 7.85
EC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.85 7.85 14.0 1
HCT-116
CHEMBL394
IC50 6.89 6.89 130.0 1
HCT-116
CHEMBL394
EC50 6.51 6.51 310.0 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