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Compound Detail

CHEMBL354804

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O=C([O-])/C=C/CO.[Na+]

Basic Information

ChEMBL ID CHEMBL354804
Phase Preclinical
Structure Type MOL
InChI Key PUAFPEZXZZJTBR-TYYBGVCCSA-M
Parent Compound CHEMBL507046
Active Moiety CHEMBL507046
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

102.1
MW (Da)
-0.38
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.47
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 C4H5NaO3
MW 124.07
Aromatic Rings 0
Heavy Atoms 7
NP-Likeness 2.16

Activity Summary

IC50 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-hydroxybutyrate receptor
CHEMBL3558
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Gamma-hydroxybutyrate receptor IC50 = 3.5 nM 8.46 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