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Compound Detail

CHEMBL2011924

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CNc1c(Cl)cnc2[nH]c(-c3ccc(OCCN4CCOCC4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL2011924
Phase Preclinical
Structure Type MOL
InChI Key LUAFLHQGGFUREA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
3.03
ALogP
6
HBA
2
HBD
75.3
PSA (Ų)
0.68
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 C19H22ClN5O2
MW 387.87
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 6.42 6.42 383.0 1
Inhibitor of nuclear factor kappa-B kinase subunit epsilon
CHEMBL3529
IC50 4.79 4.79 16100.0 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 1
22305584 10.1016/j.bmcl.2012.01.018 Inhibitor of nuclear factor kappa-B kinase subunit epsilon 1
- 10.6019/CHEMBL3301361 No relevant target 1
- 10.6019/CHEMBL3301361 ADMET 1

Data from ChEMBL 36 via Core Engine