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Compound Detail

CHEMBL2070430

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CCN(CC)CCCOc1ccc(N2C(=O)/C(=C/c3ccc(Oc4ccc(Cl)cc4)cc3)SC2=S)cc1

Basic Information

ChEMBL ID CHEMBL2070430
Phase Preclinical
Structure Type MOL
InChI Key DCQQCXFLALOWFO-OOAXWGSJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

553.1
MW (Da)
7.65
ALogP
6
HBA
0
HBD
42.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29ClN2O3S2
MW 553.15
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL6012
IC50 4.89 4.89 13000.0 1
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 4.81 4.81 15600.0 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