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Compound Detail

CHEMBL1206318

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CC(C)OC(=O)P(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206318
Phase Preclinical
Structure Type MOL
InChI Key PQUZYLCCYGSNMV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

168.1
MW (Da)
0.71
ALogP
3
HBA
2
HBD
83.8
PSA (Ų)
0.59
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 C4H9O5P
MW 168.08
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.13

Data from ChEMBL 36 via Core Engine