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Compound Detail

CHEMBL281305

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COc1cccc(/C=C/c2nc3c(=O)n(C)c(=O)n(C)c3[nH]2)c1OC

Basic Information

ChEMBL ID CHEMBL281305
Phase Preclinical
Structure Type MOL
InChI Key FISHUKYNBKDWJR-CMDGGOBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
1.15
ALogP
7
HBA
1
HBD
91.1
PSA (Ų)
0.77
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 C17H18N4O4
MW 342.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.41

Activity Summary

Ki 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 6.22 6.22 600.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496902 10.1021/jm00062a005 Adenosine receptor A1 1
8496902 10.1021/jm00062a005 Adenosine A2 receptor 1
8496902 10.1021/jm00062a005 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine