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Compound Detail

CHEMBL1669330

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CN(C[C@@H]1CCCN1)C(=O)c1ccc(-c2cnc3ccc(NCC4CC4)nn23)cc1

Basic Information

ChEMBL ID CHEMBL1669330
Phase Preclinical
Structure Type MOL
InChI Key AKWSIDWVFMPINB-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.04
ALogP
6
HBA
2
HBD
74.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O
MW 404.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.01 7.01 97.0 1
Blood
CHEMBL613561
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21232950 10.1016/j.bmcl.2010.12.078 ADMET 2
21232950 10.1016/j.bmcl.2010.12.078 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
21232950 10.1016/j.bmcl.2010.12.078 Blood 1
21232950 10.1016/j.bmcl.2010.12.078 Mus musculus 1
21232950 10.1016/j.bmcl.2010.12.078 Plasma 1

Data from ChEMBL 36 via Core Engine