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Compound Detail

CHEMBL341185

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

Basic Information

ChEMBL ID CHEMBL341185
Phase Preclinical
Structure Type MOL
InChI Key DVTDUTYENPZLFP-UYEYMFBJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.5
MW (Da)
4.53
ALogP
2
HBA
1
HBD
44.0
PSA (Ų)
0.71
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 C20H31NO
MW 301.47
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 1.92

Activity Summary

IC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.91 5.91 1236.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11063608 10.1021/jm000977e GABA-A receptor; anion channel 1
11063608 10.1021/jm000977e Mus musculus 1

Data from ChEMBL 36 via Core Engine