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Compound Detail

CHEMBL3763572

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

Basic Information

ChEMBL ID CHEMBL3763572
Phase Preclinical
Structure Type MOL
InChI Key AEOLEJJNIKDERV-HFTWOUSFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

560.8
MW (Da)
5.48
ALogP
8
HBA
1
HBD
71.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N4O3S2
MW 560.75
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.07 6.07 850.0 1
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL6012
IC50 5.22 5.22 6000.0 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 4

Data from ChEMBL 36 via Core Engine