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Compound Detail

CHEMBL3322864

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Nc1ccc(C(=O)O)cn1

Basic Information

ChEMBL ID CHEMBL3322864
Phase Preclinical
Structure Type MOL
InChI Key ZCIFWRHIEBXBOY-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

138.1
MW (Da)
0.36
ALogP
3
HBA
2
HBD
76.2
PSA (Ų)
0.59
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 C6H6N2O2
MW 138.13
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness 0.20

Activity Summary

Ki 2 meas. best 5.39
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
Ki 5.39 5.375 4073.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25038482 10.1016/j.ejmech.2014.07.039 GABA-A receptor; anion channel 2
25038482 10.1016/j.ejmech.2014.07.039 GABA-A receptor; alpha-1/beta-2/gamma-2 2
25038482 10.1016/j.ejmech.2014.07.039 No relevant target 2
25038482 10.1016/j.ejmech.2014.07.039 Gamma-aminobutyric acid receptor subunit rho-1 1
26322531 10.1021/acs.jmedchem.5b00871 D-amino-acid oxidase 1
26322531 10.1021/acs.jmedchem.5b00871 D-aspartate oxidase 1
36518700 10.1021/acsmedchemlett.2c00404 6-phosphogluconate dehydrogenase, decarboxylating 1

Data from ChEMBL 36 via Core Engine