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Compound Detail

CHEMBL4281345

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CN(C)c1ccc2oc3nc(N)c(-c4nn[nH]n4)cc3c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL4281345
Phase Preclinical
Structure Type MOL
InChI Key ZVBIBRJWIINCLT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
1.17
ALogP
8
HBA
2
HBD
126.8
PSA (Ų)
0.53
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 C15H13N7O2
MW 323.32
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 6.28 6.28 524.8 2
Inhibitor of nuclear factor kappa-B kinase subunit epsilon
CHEMBL3529
IC50 6.24 6.24 575.4 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