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Compound Detail

CHEMBL122987

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CCCCc1nc2[nH]cnc2c2nc(-c3ccc(SC)cc3)nn12

Basic Information

ChEMBL ID CHEMBL122987
Phase Preclinical
Structure Type MOL
InChI Key MPGILOKFHVTRBA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.73
ALogP
6
HBA
1
HBD
71.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N6S
MW 338.44
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
IC50 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15203147 10.1016/j.bmcl.2004.05.007 No relevant target 1
15203147 10.1016/j.bmcl.2004.05.007 Adenosine receptor A3 1
12166943 10.1021/jm010570p Adenosine receptor A2a 1
12166943 10.1021/jm010570p Adenosine receptor A3 1
12166943 10.1021/jm010570p Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine