Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4594968

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=S(=O)(/C=C/c1ccc(F)cc1)c1ccc(OCCCN2CCOCC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4594968
Phase Preclinical
Structure Type MOL
InChI Key YMAWQVGDQGWNCG-LICLKQGHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.37
ALogP
5
HBA
0
HBD
55.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FNO4S
MW 405.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.39

Data from ChEMBL 36 via Core Engine