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Compound Detail

CHEMBL4090423

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Nc1ccc(-n2nc3c(=O)[nH]c(-c4ccccc4)cn3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4090423
Phase Preclinical
Structure Type MOL
InChI Key QSOUUAMNAQVKHV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
1.42
ALogP
6
HBA
2
HBD
98.2
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 C17H13N5O2
MW 319.32
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.99

Activity Summary

Ki 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.2 7.2 63.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.61 6.61 247.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.38 6.38 415.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A2a 1
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A1 1
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A3 1
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine