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Compound Detail

CHEMBL2365070

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

Basic Information

ChEMBL ID CHEMBL2365070
Phase Preclinical
Structure Type MOL
InChI Key ZQTPCGHWXXJLER-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
5.73
ALogP
4
HBA
2
HBD
68.2
PSA (Ų)
0.18
QED
1
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H43O5PS
MW 426.60
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.56

Data from ChEMBL 36 via Core Engine