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Compound Detail

CHEMBL293556

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COc1ccc(-c2cc(=O)c3cc(Br)ccc3o2)cc1

Basic Information

ChEMBL ID CHEMBL293556
Phase Preclinical
Structure Type MOL
InChI Key SCFZEMYVTLMMMZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.2
MW (Da)
4.23
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
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 0.10

Activity Summary

Ki 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
Ki 5.68 5.68 2089.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel Ki = 2089.3 nM 5.68 Binding affinity towards benzodiazepine site in GABAA receptor 11384234

Literature References

PubMed DOI Target Context # Activities
11384234 10.1021/jm000557p GABA-A receptor; anion channel 1
18068365 10.1016/j.bmcl.2007.11.081 Aspergillus niger 1
18068365 10.1016/j.bmcl.2007.11.081 Fusarium oxysporum 1
18158201 10.1016/j.ejmech.2007.11.009 Unchecked 1

Data from ChEMBL 36 via Core Engine