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Compound Detail

CHEMBL194290

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Cc1nc(N)c2nc(-n3nccn3)n(C)c2n1

Basic Information

ChEMBL ID CHEMBL194290
Phase Preclinical
Structure Type MOL
InChI Key JENOQIGJNSNDRT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

230.2
MW (Da)
-0.17
ALogP
8
HBA
1
HBD
100.3
PSA (Ų)
0.62
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 C9H10N8
MW 230.24
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.34

Activity Summary

Ki 2 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.98 7.98 10.4 1
Adenosine receptor A2a
CHEMBL251
Ki 7.15 7.15 70.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16250647 10.1021/jm058018d Adenosine receptor A2a 1
16250647 10.1021/jm058018d Adenosine receptor A2b 1
16250647 10.1021/jm058018d Adenosine receptor A1 1
16250647 10.1021/jm058018d Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine