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Compound Detail

CHEMBL5499956

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N[C@H](Cc1ccc(=O)n(O)c1)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499956
Phase Preclinical
Structure Type MOL
InChI Key KGJHRVKISXOVEV-ZCFIWIBFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

198.2
MW (Da)
-0.96
ALogP
5
HBA
3
HBD
105.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10N2O4
MW 198.18
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.52

Data from ChEMBL 36 via Core Engine