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Compound Detail

CHEMBL4281788

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Nc1nc2oc3ccc(C4CCC(=O)CC4)cc3c(=O)c2cc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4281788
Phase Preclinical
Structure Type MOL
InChI Key HSXPCXUYKCHCJZ-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.85
ALogP
6
HBA
2
HBD
123.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O5
MW 352.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.23

Activity Summary

IC50 5 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 6.48 6.415 330.0 2
Inhibitor of nuclear factor kappa-B kinase subunit epsilon
CHEMBL3529
IC50 5.82 5.82 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30270002 10.1016/j.bmc.2018.09.020 Serine/threonine-protein kinase TBK1 5
30270002 10.1016/j.bmc.2018.09.020 Inhibitor of nuclear factor kappa-B kinase subunit epsilon 4
30270002 10.1016/j.bmc.2018.09.020 TBK1/IKBKE 2
30270002 10.1016/j.bmc.2018.09.020 No relevant target 1

Data from ChEMBL 36 via Core Engine