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Compound Detail

CHEMBL3138293

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CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@](O)(C#Cc5ccc(C=O)cc5)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL3138293
Phase Preclinical
Structure Type MOL
InChI Key ABXCABAFMUGXHR-YAVATZFESA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
5.83
ALogP
3
HBA
1
HBD
54.4
PSA (Ų)
0.46
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 C30H38O3
MW 446.63
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.40

Activity Summary

IC50 3 meas. best 7.17
EC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
EC50 7.51 7.51 31.0 1
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.17 6.485 67.0 2
Gamma-aminobutyric acid receptor subunit gamma-1
CHEMBL296
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9016330 10.1021/jm9605344 Rattus norvegicus 3
9016330 10.1021/jm9605344 GABA-A receptor; anion channel 2
9016330 10.1021/jm9605344 GABA-A receptor; alpha-1/beta-2/gamma-2 2
9016330 10.1021/jm9605344 Mus musculus 1
9016330 10.1021/jm9605344 Gamma-aminobutyric acid receptor subunit gamma-1 1
9016330 10.1021/jm9605344 Unchecked 1

Data from ChEMBL 36 via Core Engine