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Compound Detail

CHEMBL1205375

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COP(=O)(O)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205375
Phase Preclinical
Structure Type MOL
InChI Key NIWVUSLHJTWEBE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

140.0
MW (Da)
0.50
ALogP
3
HBA
2
HBD
83.8
PSA (Ų)
0.55
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 C2H5O5P
MW 140.03
Aromatic Rings 0
Heavy Atoms 8
NP-Likeness 0.55

Data from ChEMBL 36 via Core Engine