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Compound Detail

CHEMBL484721

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COc1ccc(-n2nc3c(OCc4ccccc4)nc4ccccc4n3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL484721
Phase Preclinical
Structure Type MOL
InChI Key YAHXKLDUARWMJJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
3.62
ALogP
7
HBA
0
HBD
70.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N4O3
MW 398.42
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.07

Activity Summary

Ki 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.19 8.19 6.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18468446 10.1016/j.bmc.2008.04.039 Adenosine receptor A1 2
18468446 10.1016/j.bmc.2008.04.039 Adenosine receptor A3 1
18468446 10.1016/j.bmc.2008.04.039 Unchecked 1
18468446 10.1016/j.bmc.2008.04.039 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine