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

CHEMBL496106

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(/C=C/c1ccc(Sc2ccccc2OCc2cccs2)c(C(F)(F)F)c1C(F)(F)F)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL496106
Phase Preclinical
Structure Type MOL
InChI Key PQEXIWGLHFOPDT-CSKARUKUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
7.39
ALogP
5
HBA
0
HBD
38.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21F6NO3S2
MW 573.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intercellular adhesion molecule (ICAM-1), Integrin alpha-L/beta-2
CHEMBL2096661
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18783948 10.1016/j.bmcl.2008.08.062 Intercellular adhesion molecule (ICAM-1), Integrin alpha-L/beta-2 1

Data from ChEMBL 36 via Core Engine