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Compound Detail

CHEMBL133628

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Basic Information

ChEMBL ID CHEMBL133628
Phase Preclinical
Structure Type MOL
InChI Key QVBUOPGWPXUAHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

130.2
MW (Da)
0.31
ALogP
4
HBA
2
HBD
59.1
PSA (Ų)
0.57
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 C4H6N2OS
MW 130.17
Aromatic Rings 1
Heavy Atoms 8
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1331456 10.1021/jm00100a015 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine