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Compound Detail

CHEMBL1205362

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CCOC(=O)P(=O)(O)Oc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205362
Phase Preclinical
Structure Type MOL
InChI Key LMERQOPJWRIKCW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

230.2
MW (Da)
2.41
ALogP
4
HBA
1
HBD
72.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H11O5P
MW 230.16
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.14

Data from ChEMBL 36 via Core Engine