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

CHEMBL1644706

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
Cc1cc(=O)n2nc(COc3ccc(Cl)c(C)c3)sc2n1

Basic Information

ChEMBL ID CHEMBL1644706
Phase Preclinical
Structure Type MOL
InChI Key VIRCFKHDGYKTAH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.8
MW (Da)
3.00
ALogP
6
HBA
0
HBD
56.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12ClN3O2S
MW 321.79
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.41

Activity Summary

IC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.22 6.22 596.0 1
Xanthine dehydrogenase/oxidase
CHEMBL1075246
IC50 6.21 6.21 623.0 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 6.2 6.2 634.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21163661 10.1016/j.bmc.2010.11.034 Xanthine dehydrogenase/oxidase 2
21163661 10.1016/j.bmc.2010.11.034 Unchecked 1

Data from ChEMBL 36 via Core Engine