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Compound Detail

CHEMBL3764641

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

Basic Information

ChEMBL ID CHEMBL3764641
Phase Preclinical
Structure Type MOL
InChI Key VNQDDDXWQSBTRK-WMMMYUQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

616.8
MW (Da)
5.60
ALogP
8
HBA
0
HBD
65.6
PSA (Ų)
0.17
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 C33H36N4O4S2
MW 616.81
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.68 5.68 2100.0 1
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL6012
IC50 4.7 4.7 20000.0 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