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Compound Detail

CHEMBL1773326

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CN1CCC(Nc2nccc(-c3ccc(Cl)cc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL1773326
Phase Preclinical
Structure Type MOL
InChI Key CUSQCUQKTMXNGI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.8
MW (Da)
3.30
ALogP
4
HBA
1
HBD
41.0
PSA (Ų)
0.94
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 C16H19ClN4
MW 302.81
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 4.71 4.71 19700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21489792 10.1016/j.bmcl.2011.03.044 Inhibitor of nuclear factor kappa-B kinase subunit beta 2

Data from ChEMBL 36 via Core Engine