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Compound Detail

CHEMBL3114155

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O=C(Nc1nc(Cl)c2cn(CCc3ccccc3)nc2n1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3114155
Phase Preclinical
Structure Type MOL
InChI Key UUXZHJLNPFFZJP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

377.8
MW (Da)
3.97
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClN5O
MW 377.83
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.33

Activity Summary

Ki 3 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 5.51 5.51 3100.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.42 5.42 3800.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A2b 1
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A3 1
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A1 1
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A2a 1
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptors; A1 & A3 1
24518296 10.1016/j.bmc.2014.01.018 Unchecked 1

Data from ChEMBL 36 via Core Engine