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Compound Detail

CHEMBL259445

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CNc1nc(-c2ccco2)c2sccc2n1

Basic Information

ChEMBL ID CHEMBL259445
Phase Preclinical
Structure Type MOL
InChI Key JJILBKPHHSQIHX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
2.99
ALogP
5
HBA
1
HBD
51.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9N3OS
MW 231.28
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -2.03

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.4 7.4 40.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.25 6.25 568.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18407496 10.1016/j.bmcl.2008.03.076 Adenosine receptor A2a 3
18407496 10.1016/j.bmcl.2008.03.076 Adenosine receptor A1 1
18407496 10.1016/j.bmcl.2008.03.076 Mus musculus 1

Data from ChEMBL 36 via Core Engine