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Compound Detail

CHEMBL2011935

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COc1ccc(-c2nc3c(NCCCNC(=O)C4CC(O)C4)c(Br)cnc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL2011935
Phase Preclinical
Structure Type MOL
InChI Key WHHJYUVJNITNFN-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
3.09
ALogP
6
HBA
4
HBD
112.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24BrN5O3
MW 474.36
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 8.1
EC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 8.1 8.1 8.0 1
Aurora kinase B
CHEMBL2185
IC50 7.8 7.8 16.0 1
Serine/threonine-protein kinase TBK1
CHEMBL5408
EC50 7.4 7.4 40.0 1
Inhibitor of nuclear factor kappa-B kinase subunit epsilon
CHEMBL3529
IC50 7.34 7.34 46.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.46 6.46 345.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22305584 10.1016/j.bmcl.2012.01.018 Serine/threonine-protein kinase TBK1 2
22305584 10.1016/j.bmcl.2012.01.018 Inhibitor of nuclear factor kappa-B kinase subunit epsilon 1
22305584 10.1016/j.bmcl.2012.01.018 Aurora kinase B 1
22305584 10.1016/j.bmcl.2012.01.018 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine