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Compound Detail

CHEMBL402848

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

Basic Information

ChEMBL ID CHEMBL402848
Phase Preclinical
Structure Type MOL
InChI Key GVHQDMHRJGJQHF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.52
ALogP
6
HBA
1
HBD
73.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3O3S
MW 347.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.42

Activity Summary

Ki 2 meas. best 8.74
IC50 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.74 8.74 1.8 1
Adenosine receptor A3
CHEMBL256
IC50 8.57 8.57 2.7 1
Adenosine receptor A1
CHEMBL226
Ki 5.61 5.61 2443.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine