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Compound Detail

CHEMBL11048

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Cn1c(=O)c2nc(-c3ccc(C(=O)O)cc3)[nH]c2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL11048
Phase Preclinical
Structure Type MOL
InChI Key VOGIMZNURUXDIJ-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
0.33
ALogP
6
HBA
2
HBD
110.0
PSA (Ų)
0.71
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 C14H12N4O4
MW 300.27
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.65

Activity Summary

Ki 5 meas. best 5.82
IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
IC50 7.3 7.3 50.0 1
Adenosine A2 receptor
CHEMBL2094257
Ki 5.82 5.82 1500.0 1
Adenosine receptor A2a
CHEMBL2605
Ki 5.6 5.6 2500.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.52 5.52 3000.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.52 5.52 3000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2724296 10.1021/jm00126a014 Adenosine receptor A1 1
2724296 10.1021/jm00126a014 Adenosine A2 receptor 1
2991519 10.1021/jm00146a016 Adenosine receptor A1 1
2991519 10.1021/jm00146a016 Bos taurus 1
2984420 10.1021/jm00382a018 Adenosine receptor A1 1
2984420 10.1021/jm00382a018 Adenosine receptor A2a 1
2984420 10.1021/jm00382a018 Unchecked 1
2984420 10.1021/jm00382a018 No relevant target 1
34019396 10.1021/acs.jmedchem.1c00261 No relevant target 1
34019396 10.1021/acs.jmedchem.1c00261 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine