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Compound Detail

CHEMBL282068

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Nc1cccc(CC(=O)O)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL282068
Phase Preclinical
Structure Type MOL
InChI Key IPZVFUNJVYGZIN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
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 -0.61

Literature References

PubMed DOI Target Context # Activities
11312922 10.1021/jm000095f Unchecked 1
25038482 10.1016/j.ejmech.2014.07.039 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine