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Compound Detail

CHEMBL52652

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COS(=O)(=O)c1cc(C(C)C)c(O)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL52652
Phase Preclinical
Structure Type MOL
InChI Key PQIIOMBIBBQSPZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
2.97
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20O4S
MW 272.37
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.03 5.03 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel IC50 = 9400.0 nM 5.03 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
9599235 10.1021/jm970681h No relevant target 1

Data from ChEMBL 36 via Core Engine