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Compound Detail

CHEMBL4105169

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Cc1cn2c(=O)n(-c3ccccc3)nc2c(N)n1

Basic Information

ChEMBL ID CHEMBL4105169
Phase Preclinical
Structure Type MOL
InChI Key OFXMYZIDKDABBC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
0.77
ALogP
6
HBA
1
HBD
78.2
PSA (Ų)
0.68
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 C12H11N5O
MW 241.25
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.26

Activity Summary

Ki 3 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.17 7.17 67.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.31 6.31 485.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.36 5.36 4370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A3 1
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A2a 1
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A1 1
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine