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Compound Detail

CHEMBL4281733

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Nc1nc2oc3ccc(C4CCN(C=O)CC4)cc3c(=O)c2cc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4281733
Phase Preclinical
Structure Type MOL
InChI Key XPNDRKFLBNNMJB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
1.96
ALogP
6
HBA
2
HBD
126.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O5
MW 367.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.11

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 6.82 6.565 150.0 2
Inhibitor of nuclear factor kappa-B kinase subunit epsilon
CHEMBL3529
IC50 5.28 5.28 5200.0 1

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 3
30270002 10.1016/j.bmc.2018.09.020 Inhibitor of nuclear factor kappa-B kinase subunit epsilon 3

Data from ChEMBL 36 via Core Engine