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Compound Detail

CHEMBL2010815

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COc1cc(F)ccc1-c1nc2c(NCCCNC(=O)C3CCC3)c(Br)cnc2[nH]1

Basic Information

ChEMBL ID CHEMBL2010815
Phase Preclinical
Structure Type MOL
InChI Key RYGAYBGVUQJRJA-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.4
MW (Da)
4.25
ALogP
5
HBA
3
HBD
91.9
PSA (Ų)
0.42
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 C21H23BrFN5O2
MW 476.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 7.42
EC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TBK1
CHEMBL5408
EC50 7.47 7.47 34.0 1
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 7.42 7.42 38.0 1
Inhibitor of nuclear factor kappa-B kinase subunit epsilon
CHEMBL3529
IC50 6.69 6.69 204.0 1
Aurora kinase B
CHEMBL2185
IC50 6.18 6.18 664.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.7 5.7 2020.0 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