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

CHEMBL494583

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(-c2nc3cnc(NCc4ccc(Cl)c(Cl)c4)nc3n(CCNC(=O)c3ccsc3)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL494583
Phase Preclinical
Structure Type MOL
InChI Key HDMMPHYKRJFCHA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

581.5
MW (Da)
5.27
ALogP
9
HBA
2
HBD
111.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22Cl2N6O3S
MW 581.49
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.33 6.33 470.0 1
Stearoyl-CoA desaturase
CHEMBL5555
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 470.0 nM 6.33 Inhibition of rat microsomal Delta-9-desaturase 19249203
Stearoyl-CoA desaturase IC50 = 4000.0 nM 5.4 Inhibition of Delta-9-desaturase in human HepG2 cells 19249203

Literature References

PubMed DOI Target Context # Activities
19249203 10.1016/j.bmcl.2009.02.019 Unchecked 1
19249203 10.1016/j.bmcl.2009.02.019 Stearoyl-CoA desaturase 1

Data from ChEMBL 36 via Core Engine