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Compound Detail

CHEMBL1205380

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COc1ccc(OC(=O)P(=O)(O)O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205380
Phase Preclinical
Structure Type MOL
InChI Key YHZSRQZZRREBDQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

232.1
MW (Da)
1.37
ALogP
4
HBA
2
HBD
93.1
PSA (Ų)
0.76
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 C8H9O6P
MW 232.13
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.05

Data from ChEMBL 36 via Core Engine