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Compound Detail

CHEMBL208235

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NC(CC[C@H](N)C(=O)O)C[C@H]1O[C@@H](O)[C@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL208235
Phase Preclinical
Structure Type MOL
InChI Key INZPMGDEKYQUKB-VXWGCPTNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
-2.67
ALogP
7
HBA
6
HBD
159.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H20N2O6
MW 264.28
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 2.09

Literature References

PubMed DOI Target Context # Activities
16686542 10.1021/jm060047g S-ribosylhomocysteine lyase 5

Data from ChEMBL 36 via Core Engine