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Compound Detail

CHEMBL4284757

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Nc1nc2oc3ccc(C4CCCCC4)cc3c(=O)c2cc1-c1nn[nH]n1

Basic Information

ChEMBL ID CHEMBL4284757
Phase Preclinical
Structure Type MOL
InChI Key RSOFTPCUQSPDOD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.15
ALogP
7
HBA
2
HBD
123.6
PSA (Ų)
0.52
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 C19H18N6O2
MW 362.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.46

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit epsilon
CHEMBL3529
IC50 6.0 6.0 1000.0 2
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 5.72 5.72 1900.0 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