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Compound Detail

CHEMBL1928908

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O=C(O)CCCn1cnc2c(Br)c(Br)c(Br)c(Br)c21

Basic Information

ChEMBL ID CHEMBL1928908
Phase Preclinical
Structure Type MOL
InChI Key TUMRSBIJSCPJOG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.8
MW (Da)
4.95
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8Br4N2O2
MW 519.81
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.31

Activity Summary

Ki 4 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha'
CHEMBL4070
Ki 6.73 6.72 188.0 2
Casein kinase II subunit alpha
CHEMBL3629
Ki 6.43 6.38 368.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22115617 10.1016/j.ejmech.2011.11.002 Casein kinase II subunit alpha 2
22115617 10.1016/j.ejmech.2011.11.002 Casein kinase II subunit alpha' 2
22115617 10.1016/j.ejmech.2011.11.002 Unchecked 1

Data from ChEMBL 36 via Core Engine