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Compound Detail

CHEMBL3306835

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O=C(OCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1cc(O)c(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL3306835
Phase Preclinical
Structure Type MOL
InChI Key WZWZUQQPLCBFBD-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
6.29
ALogP
5
HBA
3
HBD
87.0
PSA (Ų)
0.08
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36O5P+
MW 543.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness 0.30

Data from ChEMBL 36 via Core Engine