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Compound Detail

CHEMBL3222065

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Nc1nc(-c2ccco2)nc2sc(CN3CCSCC3)cc12

Basic Information

ChEMBL ID CHEMBL3222065
Phase Preclinical
Structure Type MOL
InChI Key JLNSLVQTOFIKNL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.08
ALogP
7
HBA
1
HBD
68.2
PSA (Ų)
0.79
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 C15H16N4OS2
MW 332.45
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.23

Activity Summary

Ki 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.04 8.04 9.2 1
Adenosine receptor A1
CHEMBL226
Ki 6.43 6.43 369.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00082A Mus musculus 1
- 10.1039/C1MD00082A Adenosine receptor A2a 1
- 10.1039/C1MD00082A Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine