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Compound Detail

CHEMBL3087713

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Cn1c(-c2ccco2)nc2c(NC(=O)Nc3ccccc3)ncnc21

Basic Information

ChEMBL ID CHEMBL3087713
Phase Preclinical
Structure Type MOL
InChI Key DXWQJCOIUWSUNW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
3.27
ALogP
6
HBA
2
HBD
97.9
PSA (Ų)
0.60
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 C17H14N6O2
MW 334.34
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.50

Activity Summary

Ki 4 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.24 7.24 57.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.3 6.3 496.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.2 5.2 6250.0 1
Adenosine receptor A3
CHEMBL256
Ki 4.63 4.63 23307.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24189496 10.1016/j.ejmech.2013.10.006 Adenosine receptor A3 1
24189496 10.1016/j.ejmech.2013.10.006 Adenosine receptor A2b 1
24189496 10.1016/j.ejmech.2013.10.006 Adenosine receptor A2a 1
24189496 10.1016/j.ejmech.2013.10.006 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine