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Compound Detail

CHEMBL111762

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CCc1cccc(CC)c1Br

Basic Information

ChEMBL ID CHEMBL111762
Phase Preclinical
Structure Type MOL
InChI Key FPWGIABDOFXETH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

213.1
MW (Da)
3.57
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.70
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 C10H13Br
MW 213.12
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.43

Activity Summary

EC50 4 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
EC50 4.7 4.7 19952.6 1
Unchecked
CHEMBL612545
EC50 4.7 4.7 19952.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12109905 10.1021/jm010461a GABA-A receptor; alpha-1/beta-2/gamma-2 2
12109905 10.1021/jm010461a Xenopus laevis 1
12109905 10.1021/jm010461a No relevant target 1
19520579 10.1016/j.bmc.2009.05.060 Unchecked 1

Data from ChEMBL 36 via Core Engine