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Compound Detail

CHEMBL4300047

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CCCCOCCCOP(=O)(O)CCCC(=O)N(C)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4300047
Phase Preclinical
Structure Type MOL
InChI Key BEDCPZGMOXXOMR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
2.02
ALogP
5
HBA
2
HBD
96.3
PSA (Ų)
0.25
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H26NO6P
MW 311.32
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.02

Data from ChEMBL 36 via Core Engine