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Compound Detail

CHEMBL235719

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COc1ccc(NC(=O)Nc2nc3ccccc3n3c(=O)c(-c4ccccc4)nn23)cc1

Basic Information

ChEMBL ID CHEMBL235719
Phase Preclinical
Structure Type MOL
InChI Key VNUYVLKBYPHRDX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
3.66
ALogP
7
HBA
2
HBD
102.0
PSA (Ų)
0.46
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 C23H18N6O3
MW 426.44
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.11

Activity Summary

Ki 3 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.31 7.31 49.1 1
Adenosine receptor A2a
CHEMBL251
Ki 6.58 6.58 262.1 1
Adenosine receptor A1
CHEMBL226
Ki 6.33 6.33 462.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17927167 10.1021/jm0708376 Adenosine receptor A1 1
17927167 10.1021/jm0708376 Adenosine receptor A3 1
17927167 10.1021/jm0708376 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine