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Compound Detail

CHEMBL3974619

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CC1C(Br)=COc2c1ccc(O)c2Br

Basic Information

ChEMBL ID CHEMBL3974619
Phase Preclinical
Structure Type MOL
InChI Key TWJGXPUVPIGNLA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

320.0
MW (Da)
3.89
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.79
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 C10H8Br2O2
MW 319.98
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.96

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase 2
CHEMBL3988629
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Casein kinase 2 IC50 = 100.0 nM 7.0 Inhibition of rat liver CK2 using RRADDSDDDDD as substrate after 10 mins in pres... -

Data from ChEMBL 36 via Core Engine