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Compound Detail

CHEMBL3763439

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CN1CCN(CCCOc2ccc(N3C(=O)/C(=C/c4ccc(Oc5ccc(C(=O)O)cc5)cc4)SC3=S)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3763439
Phase Preclinical
Structure Type MOL
InChI Key CYWFMZJGYMZOFH-HFTWOUSFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
5.60
ALogP
8
HBA
1
HBD
82.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31N3O5S2
MW 589.74
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.0 5.0 9880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26826731 10.1016/j.bmcl.2016.01.065 Inhibitor of nuclear factor kappa-B kinase subunit beta 2

Data from ChEMBL 36 via Core Engine