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Compound Detail

CHEMBL4066559

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Nc1ccc(-n2nc3c(N)nc(-c4ccccc4)cn3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4066559
Phase Preclinical
Structure Type MOL
InChI Key OIAHGLYBPUNPED-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
1.71
ALogP
7
HBA
2
HBD
104.2
PSA (Ų)
0.55
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 C17H14N6O
MW 318.34
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.15

Activity Summary

Ki 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 8.05 8.05 8.9 1
Adenosine receptor A3
CHEMBL256
Ki 6.19 6.19 650.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.46 5.46 3480.0 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