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Compound Detail

CHEMBL590901

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NC(=O)c1nn(-c2ccc3c(c2)OCO3)c2c1CCc1ccc(NC(=O)c3cc(N4CCNCC4)ncc3Cl)cc1-2

Basic Information

ChEMBL ID CHEMBL590901
Phase Preclinical
Structure Type MOL
InChI Key FORNJZXFKZFKJC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.0
MW (Da)
3.18
ALogP
9
HBA
3
HBD
136.6
PSA (Ų)
0.33
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 C29H26ClN7O4
MW 572.02
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.4 7.4 40.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.73 5.73 1860.0 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