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Compound Detail

CHEMBL406048

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OC[C@H]1CCCN1c1nc(-c2nccs2)c2sccc2n1

Basic Information

ChEMBL ID CHEMBL406048
Phase Preclinical
Structure Type MOL
InChI Key DFJYJKJUDWOECT-SECBINFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
2.78
ALogP
7
HBA
1
HBD
62.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N4OS2
MW 318.43
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.47

Activity Summary

Ki 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.44 8.44 3.6 1
Adenosine receptor A1
CHEMBL226
Ki 6.6 6.6 250.0 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