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Compound Detail

CHEMBL406314

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CN(C)c1nc(-c2nccn2C)c2sccc2n1

Basic Information

ChEMBL ID CHEMBL406314
Phase Preclinical
Structure Type MOL
InChI Key PYBJKDFKVLVPFI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
2.16
ALogP
6
HBA
0
HBD
46.8
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 C12H13N5S
MW 259.34
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.97

Activity Summary

Ki 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.85 7.85 14.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.96 5.96 1095.0 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