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Compound Detail

CHEMBL272582

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CCCCSc1nc(NC(C)=O)cc(OCc2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL272582
Phase Preclinical
Structure Type MOL
InChI Key PLKKZIPGZIROHA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.9
MW (Da)
4.56
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.42
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 C17H20ClN3O2S
MW 365.89
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.65

Activity Summary

Ki 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.07 8.07 8.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine