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Compound Detail

CHEMBL3137979

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CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@](O)(COCc5ccccc5)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL3137979
Phase Preclinical
Structure Type MOL
InChI Key ZISMBHYUGZATOB-FAFXBXCMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
6.18
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.60
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42O3
MW 438.65
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.44

Activity Summary

IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.42 6.42 376.0 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
9016329 10.1021/jm960021x GABA-A receptor; alpha-1/beta-2/gamma-2 1

Data from ChEMBL 36 via Core Engine