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Compound Detail

CHEMBL334427

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Cc1ccc2oc(-c3cccc(Br)c3)cc(=O)c2c1

Basic Information

ChEMBL ID CHEMBL334427
Phase Preclinical
Structure Type MOL
InChI Key NGKYRJKVRCEDNG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.2
MW (Da)
4.53
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.66
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 C16H11BrO2
MW 315.17
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.20

Activity Summary

Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213060 10.1021/jm020839k GABA-A receptor; anion channel 1
18158201 10.1016/j.ejmech.2007.11.009 Unchecked 1

Data from ChEMBL 36 via Core Engine