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Compound Detail

CHEMBL1205366

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CCOC(=O)c1ccc(OC(=O)P(=O)(O)O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205366
Phase Preclinical
Structure Type MOL
InChI Key DXPBBJQSZUNGLZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
1.54
ALogP
5
HBA
2
HBD
110.1
PSA (Ų)
0.63
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 C10H11O7P
MW 274.17
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.16

Data from ChEMBL 36 via Core Engine