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Compound Detail

CHEMBL381041

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CC(C)(N)C#Cc1ccc(-c2ccnc(Nc3ccc(C(=O)N4CCC(N5CCCC5)CC4)cc3)n2)s1

Basic Information

ChEMBL ID CHEMBL381041
Phase Preclinical
Structure Type MOL
InChI Key WHJZGZLLYCQKOO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
4.74
ALogP
7
HBA
2
HBD
87.4
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N6OS
MW 514.70
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.82 6.82 150.0 1
Inhibitor of NF-kappa-B kinase (IKK)
CHEMBL2111328
IC50 6.7 6.7 200.0 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16236504 10.1016/j.bmcl.2005.09.035 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
16236504 10.1016/j.bmcl.2005.09.035 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
16236504 10.1016/j.bmcl.2005.09.035 Inhibitor of NF-kappa-B kinase (IKK) 1

Data from ChEMBL 36 via Core Engine