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Compound Detail

CHEMBL78464

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Clc1cc(Cl)c2[nH]c3cnccc3c2c1

Basic Information

ChEMBL ID CHEMBL78464
Phase Preclinical
Structure Type MOL
InChI Key FMHUTFHLSOWTSV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

237.1
MW (Da)
4.02
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H6Cl2N2
MW 237.09
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 6.7 6.7 200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.7 6.7 200.0 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
22520257 10.1016/j.bmcl.2012.03.077 NON-PROTEIN TARGET 1
22520257 10.1016/j.bmcl.2012.03.077 Unchecked 1

Data from ChEMBL 36 via Core Engine