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Compound Detail

CHEMBL429131

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CCCSc1nc(NC(C)=O)cc(OCCc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL429131
Phase Preclinical
Structure Type MOL
InChI Key RGPCIPPBXWHJOD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
3.56
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.59
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 C17H21N3O2S
MW 331.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.42

Activity Summary

Ki 2 meas. best 8.85
IC50 1 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
IC50 8.9 8.9 1.2 1
Adenosine receptor A3
CHEMBL256
Ki 8.85 8.85 1.4 1
Adenosine receptor A1
CHEMBL226
Ki 5.68 5.68 2080.0 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