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Compound Detail

CHEMBL1669557

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CN1CCN(c2cc(C(=O)Nc3ccc4c(c3)-c3c(c(C(N)=O)nn3-c3ccc(F)c(F)c3)CC4)c(Cl)cn2)CC1

Basic Information

ChEMBL ID CHEMBL1669557
Phase Preclinical
Structure Type MOL
InChI Key FURWSAGJNCIHCJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

578.0
MW (Da)
4.07
ALogP
7
HBA
2
HBD
109.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26ClF2N7O2
MW 578.02
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 8.0 8.0 10.0 1
PBMC
CHEMBL613107
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21236687 10.1016/j.bmc.2010.12.027 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
21236687 10.1016/j.bmc.2010.12.027 PBMC 1

Data from ChEMBL 36 via Core Engine