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Compound Detail

CHEMBL7269

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Cc1nnc2nc3ccccc3n2c1O

Basic Information

ChEMBL ID CHEMBL7269
Phase Preclinical
Structure Type MOL
InChI Key GNNPHQOGHVIDIL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

200.2
MW (Da)
1.29
ALogP
5
HBA
1
HBD
63.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8N4O
MW 200.20
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -1.47

Activity Summary

Ki 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 5.41 5.41 3900.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11462973 10.1021/jm001054m Adenosine receptor A1 1
11462973 10.1021/jm001054m Adenosine receptor A2a 1
10633040 10.1021/jm991131h GABA-A receptor; anion channel 1
16279775 10.1021/jm050407k Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine