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Compound Detail

CHEMBL4288939

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CC(C)c1cccc2oc3nc(N)c(C(=O)O)cc3c(=O)c12

Basic Information

ChEMBL ID CHEMBL4288939
Phase Preclinical
Structure Type MOL
InChI Key BSWKCFYUOMUIPJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.75
ALogP
5
HBA
2
HBD
106.4
PSA (Ų)
0.70
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 C16H14N2O4
MW 298.30
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.01

Activity Summary

IC50 4 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 5.96 5.96 1096.5 2
Inhibitor of nuclear factor kappa-B kinase subunit epsilon
CHEMBL3529
IC50 5.22 5.22 6000.0 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 4
30270002 10.1016/j.bmc.2018.09.020 Inhibitor of nuclear factor kappa-B kinase subunit epsilon 3
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