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Compound Detail

CHEMBL406745

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CN(C)c1nc(-c2cn[nH]c2)c2sccc2n1

Basic Information

ChEMBL ID CHEMBL406745
Phase Preclinical
Structure Type MOL
InChI Key IKGOKLKEMKEDFN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
2.15
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.75
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 C11H11N5S
MW 245.31
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -2.07

Activity Summary

Ki 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 5.51 5.51 3079.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.26 5.26 5513.0 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