Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL335086

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc2oc(-c3cc(Br)ccc3O)cc(=O)c2c1

Basic Information

ChEMBL ID CHEMBL335086
Phase Preclinical
Structure Type MOL
InChI Key ALGFQPMFHIDLFQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.2
MW (Da)
4.24
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11BrO3
MW 331.17
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.30

Activity Summary

Ki 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 9.05 9.05 0.9 1
Benzodiazepine receptors; peripheral & central
CHEMBL2096683
Ki 9.05 9.05 0.9 1
Unchecked
CHEMBL612545
Ki 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18851913 10.1016/j.bmcl.2008.09.092 Unchecked 3
12213060 10.1021/jm020839k GABA-A receptor; anion channel 1
25019478 10.1016/j.ejmech.2014.07.013 Benzodiazepine receptors; peripheral & central 1

Data from ChEMBL 36 via Core Engine