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Compound Detail

CHEMBL2048079

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CCN(CC)CC1CCN(c2ccc(Nc3nc(NC4CCCCC4)c4nc[nH]c4n3)c(OC)c2)CC1

Basic Information

ChEMBL ID CHEMBL2048079
Phase Preclinical
Structure Type MOL
InChI Key NBRIVFGOERIQOU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
5.41
ALogP
8
HBA
3
HBD
94.2
PSA (Ų)
0.34
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H42N8O
MW 506.70
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 8.4
EC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.4 8.4 4.0 1
HCT-116
CHEMBL394
EC50 7.26 7.26 55.0 1
HCT-116
CHEMBL394
IC50 7.13 7.13 74.0 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
22632936 10.1016/j.bmcl.2012.04.131 ADMET 1
22632936 10.1016/j.bmcl.2012.04.131 Liver 1

Data from ChEMBL 36 via Core Engine