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Compound Detail

CHEMBL3427528

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

Basic Information

ChEMBL ID CHEMBL3427528
Phase Preclinical
Structure Type MOL
InChI Key VOZOMZWSLGQRKP-SMPVXYKMSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.5
MW (Da)
4.60
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.77
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 C21H34O2
MW 318.50
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.16

Activity Summary

EC50 2 meas. best 6.92
IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
IC50 7.26 7.26 55.0 1
GABA-A receptor; agonist GABA site
CHEMBL2109244
EC50 6.92 6.675 119.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25799373 10.1021/acs.jmedchem.5b00032 GABA-A receptor; agonist GABA site 2
25799373 10.1021/acs.jmedchem.5b00032 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine