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Compound Detail

CHEMBL1761505

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NC(=O)c1cc(-c2cccc(CO)c2)cc2cc[nH]c12

Basic Information

ChEMBL ID CHEMBL1761505
Phase Preclinical
Structure Type MOL
InChI Key OZUKSMOQTGVDDM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.43
ALogP
2
HBA
3
HBD
79.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O2
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.6 5.6 2511.9 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 4.8 4.8 15848.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21429745 10.1016/j.bmcl.2011.02.107 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
21429745 10.1016/j.bmcl.2011.02.107 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1

Data from ChEMBL 36 via Core Engine