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

CHEMBL4167125

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(NCc2cccnc2)nc2sc(-c3ccco3)nc12

Basic Information

ChEMBL ID CHEMBL4167125
Phase Preclinical
Structure Type MOL
InChI Key UFMNYHKCNGBYQL-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
2.94
ALogP
8
HBA
2
HBD
102.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N6OS
MW 324.37
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 10.96
Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
IC50 10.96 10.595 0.0 2
Adenosine receptor A1
CHEMBL226
Ki 8.15 8.15 7.1 1
Adenosine receptor A3
CHEMBL256
Ki 7.74 7.74 18.2 1
Adenosine receptor A2b
CHEMBL255
IC50 6.96 6.96 109.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A2a 6
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A3 2
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A2b 2
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A1 2

Data from ChEMBL 36 via Core Engine