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

CHEMBL268615

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
CS(=O)(=O)O.Nc1nc2ccc(Cl)cc2c2nc(-c3ccoc3)nn12

Basic Information

ChEMBL ID CHEMBL268615
Phase Preclinical
Structure Type MOL
InChI Key JMWHJOLACGDSIV-UHFFFAOYSA-N
Parent Compound CHEMBL1182829
Active Moiety CHEMBL1182829
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

285.7
MW (Da)
2.77
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.58
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 C14H12ClN5O4S
MW 381.80
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 7.1 7.1 79.0 1
Adenosine A2 receptor
CHEMBL2094117
IC50 6.84 6.84 145.0 1
Adenosine receptor A1
CHEMBL318
IC50 6.53 6.53 295.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine