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Compound Detail

CHEMBL3139793

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COP(=O)(O)C(OC(=O)COc1ccc(Cl)cc1Cl)c1ccco1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3139793
Phase Preclinical
Structure Type MOL
InChI Key GFARVAJXNYGYAP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

395.1
MW (Da)
4.04
ALogP
6
HBA
1
HBD
95.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13Cl2O7P
MW 395.13
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.02

Data from ChEMBL 36 via Core Engine