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

CHEMBL67043

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
Nc1ccc(-c2cnc3c(N)ncnc3n2)cc1

Basic Information

ChEMBL ID CHEMBL67043
Phase Preclinical
Structure Type MOL
InChI Key XGVYQAIDFIWYIV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
1.25
ALogP
6
HBA
2
HBD
103.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N6
MW 238.25
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL2384
IC50 5.76 5.76 1750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 1750.0 nM 5.76 In vitro inhibition of Adenosine kinase (AK) 11405650

Literature References

PubMed DOI Target Context # Activities
11405650 10.1021/jm000314x Adenosine kinase 2

Data from ChEMBL 36 via Core Engine