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Compound Detail

CHEMBL2047958

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COc1cc(N2CCNCC2)ccc1Nc1nc(NC2CCCCC2)c2nc[nH]c2n1

Basic Information

ChEMBL ID CHEMBL2047958
Phase Preclinical
Structure Type MOL
InChI Key XVUZUKSPGICVCV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.26
ALogP
8
HBA
4
HBD
103.0
PSA (Ų)
0.48
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 C22H30N8O
MW 422.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 9.0
EC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 9.0 9.0 1.0 1
HCT-116
CHEMBL394
IC50 7.06 7.06 88.0 1
HCT-116
CHEMBL394
EC50 6.8 6.8 160.0 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