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Compound Detail

CHEMBL214112

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CC(=O)[C@H]1CC[C@H]2C[C@H]3C[C@@H](CCO)CC[C@@H]3C[C@@]21C

Basic Information

ChEMBL ID CHEMBL214112
Phase Preclinical
Structure Type MOL
InChI Key ODGXEIJKUSOFFN-OBRKIGFESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.82
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.85
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 C18H30O2
MW 278.44
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 2.37

Activity Summary

IC50 1 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.69 5.69 2050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel IC50 = 2050.0 nM 5.69 Displacement of [35S]TBPS from GABA-A receptor in rat brain membrane 16854065

Literature References

PubMed DOI Target Context # Activities
16854065 10.1021/jm0602920 GABA-A receptor; alpha-1/beta-2/gamma-2 4
16854065 10.1021/jm0602920 Xenopus laevis 2
16854065 10.1021/jm0602920 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine