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Compound Detail

CHEMBL54497

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CC(C)c1cc(Br)cc(C(C)C)c1O

Basic Information

ChEMBL ID CHEMBL54497
Phase Preclinical
Structure Type MOL
InChI Key QNJVELOLCDKQBN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.2
MW (Da)
4.40
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.83
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 C12H17BrO
MW 257.17
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.18

Activity Summary

EC50 2 meas. best 4.92
IC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.97 5.97 1070.0 1
GABA A receptor alpha-1/beta-1/gamma-2
CHEMBL2111392
EC50 4.92 4.67 12000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9599235 10.1021/jm970681h GABA A receptor alpha-1/beta-1/gamma-2 4
9599235 10.1021/jm970681h GABA-A receptor; anion channel 1
9599235 10.1021/jm970681h No relevant target 1

Data from ChEMBL 36 via Core Engine