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Compound Detail

CHEMBL189853

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O=C(O)Cc1cccc(OCCCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL189853
Phase Preclinical
Structure Type MOL
InChI Key AQQYWANZJLPOEA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
3.33
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18O3
MW 270.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-hydroxybutyrate receptor
CHEMBL3558
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15927467 10.1016/j.bmcl.2005.05.011 Gamma-hydroxybutyrate receptor 1
15927467 10.1016/j.bmcl.2005.05.011 GABA-A receptor; anion channel 1
15927467 10.1016/j.bmcl.2005.05.011 GABA B receptor 1

Data from ChEMBL 36 via Core Engine