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Compound Detail

CHEMBL2079099

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N[C@@]1(C(=O)O)C[C@@]1(F)C(O)P(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2079099
Phase Preclinical
Structure Type MOL
InChI Key GJDXAHFCJIOSHJ-YZNZAMEGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

229.1
MW (Da)
-1.62
ALogP
4
HBA
5
HBD
141.1
PSA (Ų)
0.37
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 C5H9FNO6P
MW 229.10
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.58

Data from ChEMBL 36 via Core Engine