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Compound Detail

CHEMBL257256

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CCCSc1nc(NC(C)=O)cc(OCc2cccc(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL257256
Phase Preclinical
Structure Type MOL
InChI Key AESHNCRRLLSPTG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
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 -1.89

Activity Summary

Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.15 8.15 7.1 1
Adenosine receptor A1
CHEMBL226
Ki 6.24 6.24 582.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine