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Compound Detail

CHEMBL1205387

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CCOC(=O)P(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205387
Phase Preclinical
Structure Type MOL
InChI Key WBIAZONFXLIADH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

154.1
MW (Da)
0.32
ALogP
3
HBA
2
HBD
83.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C3H7O5P
MW 154.06
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 0.18

Data from ChEMBL 36 via Core Engine