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Compound Detail

CHEMBL4300901

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

Basic Information

ChEMBL ID CHEMBL4300901
Phase Preclinical
Structure Type MOL
InChI Key YTTBDWKRMPYBDN-HNQUOIGGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

181.1
MW (Da)
-0.47
ALogP
3
HBA
3
HBD
98.1
PSA (Ų)
0.24
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C4H8NO5P
MW 181.08
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.94

Data from ChEMBL 36 via Core Engine