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Compound Detail

CHEMBL5268883

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COCC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@H]5O[C@@H]5C[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL5268883
Phase Preclinical
Structure Type MOL
InChI Key QXEZJPBANGODQJ-GQJKJRBPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
4.24
ALogP
3
HBA
0
HBD
38.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34O3
MW 346.51
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 2.07

Activity Summary

IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.2 6.2 625.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29223589 10.1016/j.bmcl.2017.11.043 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine