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Compound Detail

CHEMBL115556

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C#CCn1c(=O)[nH]c2ncn(C)c2c1=O

Basic Information

ChEMBL ID CHEMBL115556
Phase Preclinical
Structure Type MOL
InChI Key JIKBMHWIVSIYNB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
-0.94
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8N4O2
MW 204.19
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.28

Activity Summary

Ki 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 4.8 4.8 16000.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230124 10.1021/jm00074a015 Adenosine receptor A1 1
8230124 10.1021/jm00074a015 Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine