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Compound Detail

CHEMBL1669332

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CCN(C[C@@H]1C[C@@H](F)CN1)C(=O)c1ccc(-c2cnc3ccc(NCC4CC4)nn23)cc1

Basic Information

ChEMBL ID CHEMBL1669332
Phase Preclinical
Structure Type MOL
InChI Key TWEYJMZZQBJMDD-UXHICEINSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.38
ALogP
6
HBA
2
HBD
74.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FN6O
MW 436.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.75 7.75 18.0 1
Blood
CHEMBL613561
IC50 6.64 6.64 230.0 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