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

CHEMBL1765510

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
C[C@@H](CS(=O)(=O)F)NC(=O)OCc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1765510
Phase Preclinical
Structure Type MOL
InChI Key WULYPZWRNSWJFH-VIFPVBQESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
1.60
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14FNO4S
MW 275.30
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.61

Literature References

PubMed DOI Target Context # Activities
21421320 10.1016/j.bmc.2011.02.014 Unchecked 3
21421320 10.1016/j.bmc.2011.02.014 Papain 1

Data from ChEMBL 36 via Core Engine