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Compound Detail

CHEMBL4067571

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COc1ccc(-n2nc3c(N)nc(C)cn3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4067571
Phase Preclinical
Structure Type MOL
InChI Key JXUQLDZBZUFVAH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
0.78
ALogP
7
HBA
1
HBD
87.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N5O2
MW 271.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.13

Activity Summary

Ki 3 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.59 6.59 255.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.98 5.98 1038.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.76 5.76 1743.0 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