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Compound Detail

CHEMBL3322865

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Nc1ccc(CC(=O)O)cn1

Basic Information

ChEMBL ID CHEMBL3322865
Phase Preclinical
Structure Type MOL
InChI Key CKUZZJJDLFBRDE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

152.2
MW (Da)
0.29
ALogP
3
HBA
2
HBD
76.2
PSA (Ų)
0.64
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 C7H8N2O2
MW 152.15
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.32

Activity Summary

Ki 2 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
Ki 4.05 4.05 89125.1 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

Data from ChEMBL 36 via Core Engine