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Compound Detail

CHEMBL1205374

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Cc1ccc(OP(=O)(O)C(=O)O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205374
Phase Preclinical
Structure Type MOL
InChI Key WBBFNGNAIXHYMA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

216.1
MW (Da)
2.24
ALogP
3
HBA
2
HBD
83.8
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 C8H9O5P
MW 216.13
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.02

Data from ChEMBL 36 via Core Engine