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

CHEMBL113103

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
O=c1[nH]c2[nH]cnc2c(=O)n1Cc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL113103
Phase Preclinical
Structure Type MOL
InChI Key GTQFFNFCPDJIEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.7
MW (Da)
1.11
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.74
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 C12H9ClN4O2
MW 276.68
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.29

Activity Summary

Ki 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.31 5.31 4900.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230124 10.1021/jm00074a015 Adenosine receptor A1 1
8230124 10.1021/jm00074a015 Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine