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Compound Detail

CHEMBL434788

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COc1c(C(C)C)cccc1C(C)C

Basic Information

ChEMBL ID CHEMBL434788
Phase Preclinical
Structure Type MOL
InChI Key NJIYPCPZILAPKS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

192.3
MW (Da)
3.94
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.70
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 C13H20O
MW 192.30
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel IC50 = 37000.0 nM 4.43 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