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

CHEMBL32496

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
Nc1nc2c(O)nc(N)n(Cc3ccco3)c-2n1

Basic Information

ChEMBL ID CHEMBL32496
Phase Preclinical
Structure Type MOL
InChI Key WEEOMNXEKMPXSL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

246.2
MW (Da)
0.29
ALogP
8
HBA
3
HBD
129.0
PSA (Ų)
0.59
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 C10H10N6O2
MW 246.23
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Purine nucleoside phosphorylase
CHEMBL4338
IC50 5.28 5.28 5200.0 1
MOLT-4
CHEMBL614177
IC50 4.37 4.37 42500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1573639 10.1021/jm00086a014 Purine nucleoside phosphorylase 1
1573639 10.1021/jm00086a014 MOLT-4 1

Data from ChEMBL 36 via Core Engine