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Compound Detail

CHEMBL3137970

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C[C@]12CC[C@@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]23C=CC(=O)C[C@H]2CC[C@@H]13

Basic Information

ChEMBL ID CHEMBL3137970
Phase Preclinical
Structure Type MOL
InChI Key YZBSLZRJCVEJEA-BPMCRWTASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
4.52
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32O2
MW 328.50
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.78

Activity Summary

IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.9 5.9 1260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640542 10.1021/jm030302m Unchecked 5
14640542 10.1021/jm030302m GABA-A receptor; alpha-1/beta-2/gamma-2 4
14640542 10.1021/jm030302m GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine