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Compound Detail

CHEMBL171595

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CC(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL171595
Phase Preclinical
Structure Type MOL
InChI Key YANJKPZKTWMMOF-NSCUHMNNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

116.1
MW (Da)
0.01
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H8O3
MW 116.12
Aromatic Rings 0
Heavy Atoms 8
NP-Likeness 2.03

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-hydroxybutyrate receptor
CHEMBL3558
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Gamma-hydroxybutyrate receptor IC50 = 11.0 nM 7.96 Binding affinity towards [3H]GHB binding site 3361576

Literature References

PubMed DOI Target Context # Activities
3361576 10.1021/jm00400a001 Gamma-hydroxybutyrate receptor 3

Data from ChEMBL 36 via Core Engine