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Compound Detail

CHEMBL202611

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O/N=C/c1ccc(O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL202611
Phase Preclinical
Structure Type MOL
InChI Key LJEARAFLOCEYHX-VMPITWQZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

137.1
MW (Da)
1.20
ALogP
3
HBA
2
HBD
52.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C7H7NO2
MW 137.14
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -0.05

Literature References

PubMed DOI Target Context # Activities
16290145 10.1016/j.bmcl.2005.10.040 Succinate-semialdehyde dehydrogenase, mitochondrial 1
16290145 10.1016/j.bmcl.2005.10.040 4-aminobutyrate aminotransferase, mitochondrial 1

Data from ChEMBL 36 via Core Engine