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Compound Detail

CHEMBL211176

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Basic Information

ChEMBL ID CHEMBL211176
Phase Preclinical
Structure Type MOL
InChI Key LGTWAFYEFVSZIU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

129.1
MW (Da)
-0.72
ALogP
5
HBA
2
HBD
85.2
PSA (Ų)
0.55
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 C4H7N3O2
MW 129.12
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 5.7
Ki 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.7 5.7 2000.0 1
GABA-A receptor; anion channel
CHEMBL1907607
Ki 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821803 10.1021/jm051288b Unchecked 2
16821803 10.1021/jm051288b GABA-A receptor; anion channel 2
16821803 10.1021/jm051288b GABA transporter 4 1
16821803 10.1021/jm051288b GABA transporter 3 1
16821803 10.1021/jm051288b GABA transporter 2 1
16821803 10.1021/jm051288b Sodium- and chloride-dependent GABA transporter 1 1

Data from ChEMBL 36 via Core Engine