Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL321841

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)c1cc(O)cc(C(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL321841
Phase Preclinical
Structure Type MOL
InChI Key ZDWSNKPLZUXBPE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

206.3
MW (Da)
3.99
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H22O
MW 206.33
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.06

Activity Summary

EC50 4 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
EC50 4.0 4.0 100000.0 1
Unchecked
CHEMBL612545
EC50 4.0 4.0 100000.0 1
Xenopus laevis
CHEMBL613478
EC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12109905 10.1021/jm010461a GABA-A receptor; alpha-1/beta-2/gamma-2 2
12109905 10.1021/jm010461a Xenopus laevis 1
12109905 10.1021/jm010461a No relevant target 1
19520579 10.1016/j.bmc.2009.05.060 Unchecked 1

Data from ChEMBL 36 via Core Engine