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Compound Detail

CHEMBL111740

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CC(C)c1cc(O)c(O)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL111740
Phase Preclinical
Structure Type MOL
InChI Key VMYLKGAEBQHVPE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

194.3
MW (Da)
3.34
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.71
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 C12H18O2
MW 194.27
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.77

Activity Summary

EC50 4 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
EC50 4.4 4.4 39810.7 1
Unchecked
CHEMBL612545
EC50 4.4 4.4 39810.7 1
Xenopus laevis
CHEMBL613478
EC50 4.3 4.3 50118.7 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