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Compound Detail

CHEMBL3087708

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Cn1c(-c2ccco2)nc2c(NC(=O)Cc3ccccc3)ncnc21

Basic Information

ChEMBL ID CHEMBL3087708
Phase Preclinical
Structure Type MOL
InChI Key UOPPURMDKAISKB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.80
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N5O2
MW 333.35
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.37

Activity Summary

Ki 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.96 6.96 110.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.23 6.23 583.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.71 5.71 1952.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.6 5.6 2510.0 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