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Compound Detail

CHEMBL483331

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Cc1c(O)noc1C[C@H](N)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL483331
Phase Preclinical
Structure Type MOL
InChI Key QQKCZEULAPHDJP-BYPYZUCNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

186.2
MW (Da)
-0.36
ALogP
5
HBA
3
HBD
109.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H10N2O4
MW 186.17
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.15

Literature References

PubMed DOI Target Context # Activities
18507366 10.1021/jm800200u D-amino-acid oxidase 1

Data from ChEMBL 36 via Core Engine