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Compound Detail

CHEMBL56587

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CC(=O)Oc1c(C(C)C)cccc1C(C)C

Basic Information

ChEMBL ID CHEMBL56587
Phase Preclinical
Structure Type MOL
InChI Key UVYYQAXNOURFPH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
3.86
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20O2
MW 220.31
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.28

Activity Summary

IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel IC50 = 8500.0 nM 5.07 Inhibition of [35S]TBPS binding to GABA-A receptor in rat cerebral cortex. 9599235

Literature References

PubMed DOI Target Context # Activities
9599235 10.1021/jm970681h GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine