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Compound Detail

CHEMBL1669340

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

Basic Information

ChEMBL ID CHEMBL1669340
Phase Preclinical
Structure Type MOL
InChI Key FCIZALUMQYUBST-UXHICEINSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
2.35
ALogP
7
HBA
3
HBD
94.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FN6O2
MW 452.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.82 7.82 15.0 1
Blood
CHEMBL613561
IC50 6.17 6.17 680.0 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