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Compound Detail

CHEMBL198200

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Cn1c(-n2nccn2)nc2c(N)nccc21

Basic Information

ChEMBL ID CHEMBL198200
Phase Preclinical
Structure Type MOL
InChI Key ZKJVBCHQRNYBLS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
0.13
ALogP
7
HBA
1
HBD
87.4
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 C9H9N7
MW 215.22
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.00

Activity Summary

Ki 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.29 7.29 51.6 1
Adenosine receptor A2b
CHEMBL255
Ki 6.29 6.29 518.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.98 5.98 1056.3 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