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Compound Detail

CHEMBL2070432

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CCN(CC)CCCOc1ccc(N2C(=O)/C(=C/c3ccc(Oc4cccc(C(N)=O)c4)cc3)SC2=S)cc1

Basic Information

ChEMBL ID CHEMBL2070432
Phase Preclinical
Structure Type MOL
InChI Key URJDPGIUJCSXNU-DIBXZPPDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
6.09
ALogP
7
HBA
1
HBD
85.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N3O4S2
MW 561.73
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.14 5.14 7300.0 1
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL6012
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22858099 10.1016/j.bmcl.2012.06.088 Inhibitor of nuclear factor kappa-B kinase subunit beta 4

Data from ChEMBL 36 via Core Engine