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Compound Detail

CHEMBL591246

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CNc1ccc(Cl)c(C(=O)Nc2ccc3c(c2)-c2c(c(C(N)=O)nn2-c2ccc4c(c2)OCO4)CC3)n1

Basic Information

ChEMBL ID CHEMBL591246
Phase Preclinical
Structure Type MOL
InChI Key DYGPWCVJUIPLJF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

517.0
MW (Da)
3.81
ALogP
8
HBA
3
HBD
133.4
PSA (Ų)
0.37
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 C26H21ClN6O4
MW 516.95
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.32 6.32 477.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.24 5.24 5740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19914076 10.1016/j.bmc.2009.10.040 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
19914076 10.1016/j.bmc.2009.10.040 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine