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Compound Detail

CHEMBL2365071

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CCCCCCCCCCCCCCCCCOC(COC)COP(O)(O)=S

Basic Information

ChEMBL ID CHEMBL2365071
Phase Preclinical
Structure Type MOL
InChI Key QHLCTGAOQYVSTN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
6.12
ALogP
4
HBA
2
HBD
68.2
PSA (Ų)
0.16
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 C21H45O5PS
MW 440.63
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.54

Data from ChEMBL 36 via Core Engine