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Compound Detail

CHEMBL259323

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CCc1nc(-c2nc(C)cs2)c2sccc2n1

Basic Information

ChEMBL ID CHEMBL259323
Phase Preclinical
Structure Type MOL
InChI Key POLYXEOIYQFPSB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
3.69
ALogP
5
HBA
0
HBD
38.7
PSA (Ų)
0.71
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 C12H11N3S2
MW 261.38
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -2.42

Activity Summary

Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.68 8.68 2.1 1
Adenosine receptor A1
CHEMBL226
Ki 6.38 6.38 413.0 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