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Compound Detail

CHEMBL78862

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O=C(Nc1cc(Cl)cc2c1[nH]c1cnccc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL78862
Phase Preclinical
Structure Type MOL
InChI Key HSOCWLKMVJTAGZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

321.8
MW (Da)
4.62
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12ClN3O
MW 321.77
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824047 10.1016/s0960-894x(03)00408-6 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
12824047 10.1016/s0960-894x(03)00408-6 Casein kinase II 1
12824047 10.1016/s0960-894x(03)00408-6 cAMP-dependent protein kinase (PKA) 1
12824047 10.1016/s0960-894x(03)00408-6 Protein kinase C (PKC) 1
37731692 10.1039/d3md00150d ICOS-ICOSL 1

Data from ChEMBL 36 via Core Engine