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

CHEMBL556495

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
COc1ccc(C(=O)Nc2ncc(Cc3cc(Cl)ccc3Cl)s2)cc1OCCO

Basic Information

ChEMBL ID CHEMBL556495
Phase Preclinical
Structure Type MOL
InChI Key LVGQXLOFHAVOAQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
4.67
ALogP
6
HBA
2
HBD
80.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18Cl2N2O4S
MW 453.35
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.66

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5353
IC50 8.05 8.05 9.0 1
Stearoyl-CoA desaturase
CHEMBL5555
IC50 6.9 6.635 125.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19540759 10.1016/j.bmcl.2009.05.119 Stearoyl-CoA desaturase 2
19540759 10.1016/j.bmcl.2009.05.119 Acyl-CoA desaturase 1 1

Data from ChEMBL 36 via Core Engine