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Compound Detail

CHEMBL2011927

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COc1ccc(-c2nc3c(OCC4CCNCC4)c(Br)cnc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL2011927
Phase Preclinical
Structure Type MOL
InChI Key XVLUNMSWJVTNRP-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

417.3
MW (Da)
3.77
ALogP
5
HBA
2
HBD
72.1
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 C19H21BrN4O2
MW 417.31
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.54

Activity Summary

IC50 4 meas. best 7.51
EC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 7.51 7.51 31.0 1
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 7.41 7.41 39.0 1
Serine/threonine-protein kinase TBK1
CHEMBL5408
EC50 7.12 7.12 76.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.88 6.88 133.0 1
Inhibitor of nuclear factor kappa-B kinase subunit epsilon
CHEMBL3529
IC50 6.76 6.76 172.0 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
- 10.6019/CHEMBL3301361 ADMET 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine