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Compound Detail

CHEMBL1205030

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COc1ccc(C(=O)c2cc(OC)c(OC)c(OC)c2)cc1OP(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205030
Phase Preclinical
Structure Type MOL
InChI Key CSHRDCHVKHPXQK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

398.3
MW (Da)
2.42
ALogP
7
HBA
2
HBD
120.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19O9P
MW 398.30
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.46

Data from ChEMBL 36 via Core Engine