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Compound Detail

CHEMBL3138408

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CC(=O)[C@H]1CC[C@H]2[C@@H]3[C@@H](C)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL3138408
Phase Preclinical
Structure Type MOL
InChI Key ZNJOGRHLYABXHD-VICGQGKKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.5
MW (Da)
4.84
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36O2
MW 332.53
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.26

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 1240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828844 10.1021/jm049027+ GABA-A receptor; alpha-1/beta-2/gamma-2 4
15828844 10.1021/jm049027+ NON-PROTEIN TARGET 2
15828844 10.1021/jm049027+ GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine