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Compound Detail

CHEMBL3138280

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

Basic Information

ChEMBL ID CHEMBL3138280
Phase Preclinical
Structure Type MOL
InChI Key RCQIHFMJLBKIOD-HMWSDPSDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
5.36
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.62
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35BrO2
MW 411.42
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 2.02

Activity Summary

IC50 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.65 6.65 224.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9016329 10.1021/jm960021x GABA-A receptor; anion channel 1
9016329 10.1021/jm960021x Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine