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Compound Detail

CHEMBL4078823

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O=c1cc(-c2ccc(Br)cc2)oc2c1ccc1ccccc12

Basic Information

ChEMBL ID CHEMBL4078823
Phase Preclinical
Structure Type MOL
InChI Key PGSRBEZTISAAKD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.2
MW (Da)
5.38
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.43
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11BrO2
MW 351.20
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness 0.20

Activity Summary

IC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carboxylic ester hydrolase
CHEMBL4105977
IC50 7.54 7.54 28.5 1
No relevant target
CHEMBL2362975
IC50 6.46 6.46 350.0 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 5.05 5.05 8930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28117203 10.1016/j.bmcl.2017.01.020 Carboxylic ester hydrolase 6
30931089 10.1039/C8MD00512E Mus musculus 3
30931089 10.1039/C8MD00512E Xanthine dehydrogenase/oxidase 1
30931089 10.1039/C8MD00512E No relevant target 1

Data from ChEMBL 36 via Core Engine