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Compound Detail

CHEMBL430581

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COC(=O)c1cccc(C(C)C)c1O

Basic Information

ChEMBL ID CHEMBL430581
Phase Preclinical
Structure Type MOL
InChI Key TZJOTDHMGVBGRS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
2.30
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.73
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 C11H14O3
MW 194.23
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.12

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.4 4.4 39500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel IC50 = 39500.0 nM 4.4 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