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Compound Detail

CHEMBL4597587

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OCCCCCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4597587
Phase Preclinical
Structure Type MOL
InChI Key PUQHMMUMUNOVDD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.7
MW (Da)
7.65
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.16
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44OP+
MW 475.68
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.23

Data from ChEMBL 36 via Core Engine