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Compound Detail

CHEMBL405479

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OCCNc1nc(-c2cccs2)c2sccc2n1

Basic Information

ChEMBL ID CHEMBL405479
Phase Preclinical
Structure Type MOL
InChI Key YBNJFMGHISFAAZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
2.82
ALogP
6
HBA
2
HBD
58.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N3OS2
MW 277.37
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -2.05

Activity Summary

Ki 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.76 6.76 172.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.4 6.4 401.0 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