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Compound Detail

CHEMBL3763698

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Cc1ccc(Oc2ccc(/C=C3\SC(=S)N(c4ccc(OCCCN5CCN(C)CC5)cc4)C3=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3763698
Phase Preclinical
Structure Type MOL
InChI Key BZOUUBIRKYGNHF-IADYIPOJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

559.8
MW (Da)
6.21
ALogP
7
HBA
0
HBD
45.2
PSA (Ų)
0.18
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 C31H33N3O3S2
MW 559.76
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.95 5.95 1130.0 1
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL6012
IC50 5.3 5.3 5000.0 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