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Compound Detail

CHEMBL4300199

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O=C(N(O)C/C=C/P(=O)(O)O)C(F)(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4300199
Phase Preclinical
Structure Type MOL
InChI Key XONJDCNWCDQKIX-HNQUOIGGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

249.1
MW (Da)
0.46
ALogP
3
HBA
3
HBD
98.1
PSA (Ų)
0.38
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 C5H7F3NO5P
MW 249.08
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.17

Data from ChEMBL 36 via Core Engine