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Compound Detail

CHEMBL1669338

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O=C(c1ccc(-c2cnc3ccc(NCC4CC4)nn23)cc1)N(C[C@@H]1C[C@@H](F)CN1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1669338
Phase Preclinical
Structure Type MOL
InChI Key UEEYJSYWLMBPPK-PKTZIBPZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
4.57
ALogP
6
HBA
2
HBD
74.6
PSA (Ų)
0.38
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 C28H29FN6O
MW 484.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.14 5.14 7300.0 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