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Compound Detail

CHEMBL1183315

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CCCCCCCCOP(=O)(O)Oc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)ccc1OC

Basic Information

ChEMBL ID CHEMBL1183315
Phase Preclinical
Structure Type MOL
InChI Key VBJVTWJBYRVJQT-SEYXRHQNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
6.75
ALogP
7
HBA
1
HBD
92.7
PSA (Ų)
0.15
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37O8P
MW 508.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.59

Data from ChEMBL 36 via Core Engine