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Compound Detail

CHEMBL1935745

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Nc1nc2cn(CCc3ccccc3)cc2c2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL1935745
Phase Preclinical
Structure Type MOL
InChI Key RWFVLGJFYKITLB-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.16
ALogP
7
HBA
1
HBD
87.2
PSA (Ų)
0.54
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 C19H16N6O
MW 344.38
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -1.41

Activity Summary

Ki 3 meas. best 8.41
IC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.41 8.41 3.9 1
Adenosine receptor A1
CHEMBL226
Ki 8.37 8.37 4.3 1
Adenosine receptor A2b
CHEMBL255
IC50 7.34 7.34 46.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.91 6.91 124.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A1 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A2a 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A3 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine