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Compound Detail

CHEMBL1207533

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COP(=O)(O)C(=O)Oc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207533
Phase Preclinical
Structure Type MOL
InChI Key FRRVDROTDXCHDG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

216.1
MW (Da)
2.02
ALogP
4
HBA
1
HBD
72.8
PSA (Ų)
0.78
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 C8H9O5P
MW 216.13
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.13

Data from ChEMBL 36 via Core Engine