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

CHEMBL6057356

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
CSc1nc(O)c(C(=O)Nc2ccc(-c3nnc[nH]3)cc2)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL6057356
Phase Preclinical
Structure Type MOL
InChI Key DWLSAMMJJWGGDO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
1.23
ALogP
7
HBA
4
HBD
136.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N6O3S
MW 344.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL1929
IC50 9.55 9.55 0.3 1
Solute carrier family 22 member 12
CHEMBL6120
IC50 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine