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

CHEMBL3221933

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=C(O)/C(S)=C/c1c[nH]c2cccc(F)c12

Basic Information

ChEMBL ID CHEMBL3221933
Phase Preclinical
Structure Type MOL
InChI Key WXAVHVXEHUMWTD-WTKPLQERSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.2
MW (Da)
2.66
ALogP
2
HBA
3
HBD
53.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8FNO2S
MW 237.25
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
IC50 8.0 7.26 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD00280A Calpain-1 catalytic subunit 2

Data from ChEMBL 36 via Core Engine