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Compound Detail

CHEMBL2364959

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CCCCCCCCCCCCCCCCCC(=O)OC(COC)COP(O)(O)=S
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2364959
Phase Preclinical
Structure Type MOL
InChI Key VJXVPXYYOISTFL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
6.03
ALogP
5
HBA
2
HBD
85.2
PSA (Ų)
0.11
QED
1
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H45O6PS
MW 468.64
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 0.69

Data from ChEMBL 36 via Core Engine