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Compound Detail

CHEMBL4099439

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O=c1cc(-c2ccccc2Br)oc2c1ccc1ccccc12

Basic Information

ChEMBL ID CHEMBL4099439
Phase Preclinical
Structure Type MOL
InChI Key NWAKBKFXVSJYCC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
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 0.17

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carboxylic ester hydrolase
CHEMBL4105977
IC50 7.96 7.96 11.0 1
No relevant target
CHEMBL2362975
IC50 5.0 5.0 9900.0 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 4.78 4.78 16800.0 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 Xanthine dehydrogenase/oxidase 1
30931089 10.1039/C8MD00512E No relevant target 1

Data from ChEMBL 36 via Core Engine