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Compound Detail

CHEMBL1096078

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COc1ccc(NC(=O)Nc2nc(-c3ccccc3)nc3nn(Cc4ccccc4)cc23)cc1

Basic Information

ChEMBL ID CHEMBL1096078
Phase Preclinical
Structure Type MOL
InChI Key BXXPBGFODJITOZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
5.19
ALogP
6
HBA
2
HBD
94.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N6O2
MW 450.50
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 8.09
Ki 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.54 8.54 2.9 1
Adenosine receptor A3
CHEMBL256
IC50 8.09 8.09 8.2 1
Adenosine receptor A2b
CHEMBL255
IC50 5.83 5.83 1467.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20408530 10.1021/jm901785w Adenosine receptor A3 2
20408530 10.1021/jm901785w Adenosine receptor A1 1
20408530 10.1021/jm901785w Adenosine receptor A2a 1
20408530 10.1021/jm901785w Adenosine deaminase 1
20408530 10.1021/jm901785w Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine