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Compound Detail

CHEMBL1495105

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CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1495105
Phase Preclinical
Structure Type MOL
InChI Key RZNRKXGAJMGLIM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.7
MW (Da)
5.71
ALogP
6
HBA
0
HBD
77.0
PSA (Ų)
0.09
QED
1
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H54NO6P
MW 495.68
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 0.58

Data from ChEMBL 36 via Core Engine