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

CHEMBL349855

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
Nc1nc(O)c2c(n1)CC(Cc1cccs1)=N2

Basic Information

ChEMBL ID CHEMBL349855
Phase Preclinical
Structure Type MOL
InChI Key UGJRVXUXQJLQRP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
1.70
ALogP
6
HBA
2
HBD
84.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N4OS
MW 246.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Purine nucleoside phosphorylase
CHEMBL4338
IC50 10.52 10.52 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8421291 10.1021/jm00053a008 Purine nucleoside phosphorylase 1

Data from ChEMBL 36 via Core Engine