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Compound Detail

CHEMBL212635

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C[C@]12CC[C@@H]3C[C@@H](CCO)CC[C@H]3[C@@H]1CC[C@@H]2C#N

Basic Information

ChEMBL ID CHEMBL212635
Phase Preclinical
Structure Type MOL
InChI Key TYPZAXRTOQNDAJ-FFWIBEFTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
3.75
ALogP
2
HBA
1
HBD
44.0
PSA (Ų)
0.82
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 C17H27NO
MW 261.41
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 2.13

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel IC50 = 130.0 nM 6.89 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