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

CHEMBL270676

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
CCCSc1nc(NC(C)=O)cc(OCc2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL270676
Phase Preclinical
Structure Type MOL
InChI Key VMUWYGVIWGRWFR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.9
MW (Da)
4.17
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18ClN3O2S
MW 351.86
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 8.04
Ki 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.46 8.46 3.5 1
Adenosine receptor A3
CHEMBL256
IC50 8.04 8.04 9.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18269230 10.1021/jm701159t Adenosine receptor A2b 2
18269230 10.1021/jm701159t Adenosine receptor A3 2
18269230 10.1021/jm701159t Adenosine receptor A1 1
18269230 10.1021/jm701159t Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine