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

CHEMBL269785

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
CC(C)Nc1nc2ccc(Cl)cc2c2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL269785
Phase Preclinical
Structure Type MOL
InChI Key XKQKDMLQVSGDIN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.8
MW (Da)
4.01
ALogP
6
HBA
1
HBD
68.2
PSA (Ų)
0.62
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 C16H14ClN5O
MW 327.78
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -2.01

Activity Summary

IC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 7.66 7.66 22.0 1
Adenosine A2 receptor
CHEMBL2094117
IC50 6.75 6.75 179.0 1
Cavia porcellus
CHEMBL369
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3361572 10.1021/jm00400a022 Adenosine receptor A1 2
3361572 10.1021/jm00400a022 Cavia porcellus 2
3361572 10.1021/jm00400a022 Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine