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Compound Detail

CHEMBL2219622

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CCCCCCCCCCCCCCCCCCCOP(=O)([O-])OCC[N+]1(C)CCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2219622
Phase Preclinical
Structure Type MOL
InChI Key RYVXHKUXIMZIIN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.7
MW (Da)
7.77
ALogP
4
HBA
0
HBD
58.6
PSA (Ų)
0.08
QED
1
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H56NO4P
MW 489.72
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 0.18

Data from ChEMBL 36 via Core Engine