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Compound Detail

CHEMBL198942

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CCCc1nc(N)c2nc(-n3nccn3)n(C)c2n1

Basic Information

ChEMBL ID CHEMBL198942
Phase Preclinical
Structure Type MOL
InChI Key RAVBBDYGFXMBKB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
0.48
ALogP
8
HBA
1
HBD
100.3
PSA (Ų)
0.73
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 C11H14N8
MW 258.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.36

Activity Summary

Ki 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.75 7.75 18.0 1
Adenosine receptor A2a
CHEMBL251
Ki 7.08 7.08 83.7 1
Adenosine receptor A1
CHEMBL226
Ki 6.58 6.58 266.0 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
16250647 10.1021/jm058018d Adenosine receptors; A2a & A2b 1

Data from ChEMBL 36 via Core Engine