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Compound Detail

CHEMBL32307

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Basic Information

ChEMBL ID CHEMBL32307
Phase Preclinical
Structure Type MOL
InChI Key FMKJUUQOYOHLTF-UPHRSURJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

101.1
MW (Da)
-0.41
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C4H7NO2
MW 101.10
Aromatic Rings 0
Heavy Atoms 7
NP-Likeness 1.13

Activity Summary

EC50 3 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit rho-2
CHEMBL2375
EC50 4.16 4.16 70000.0 1
Gamma-aminobutyric acid receptor subunit rho-1
CHEMBL3561
EC50 4.13 4.13 74000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10780899 10.1021/jm9904349 Gamma-aminobutyric acid receptor subunit rho-1 1
10780899 10.1021/jm9904349 Gamma-aminobutyric acid receptor subunit rho-2 1
17655213 10.1021/jm070447j Unchecked 1
18528996 10.1021/jm7015842 Gamma-aminobutyric acid receptor subunit rho-1 1
17417631 10.1038/nchembio873 Unchecked 1

Data from ChEMBL 36 via Core Engine