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Compound Detail

CHEMBL310975

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COc1ccc2[nH]c3cnccc3c2c1Br

Basic Information

ChEMBL ID CHEMBL310975
Phase Preclinical
Structure Type MOL
InChI Key NXKWYFQQPHBFII-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

277.1
MW (Da)
3.49
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9BrN2O
MW 277.12
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness 0.23

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 6.0 6.0 1000.0 1
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1
Casein kinase II
CHEMBL2095191
IC50 5.7 5.7 2000.0 1
Protein kinase C (PKC)
CHEMBL2093867
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824047 10.1016/s0960-894x(03)00408-6 Casein kinase II 2
12824047 10.1016/s0960-894x(03)00408-6 cAMP-dependent protein kinase (PKA) 2
12824047 10.1016/s0960-894x(03)00408-6 Protein kinase C (PKC) 2
12824047 10.1016/s0960-894x(03)00408-6 Unchecked 1
12824047 10.1016/s0960-894x(03)00408-6 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
26791014 10.1016/j.bmcl.2015.12.095 Unchecked 1

Data from ChEMBL 36 via Core Engine