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Compound Detail

CHEMBL484720

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O=c1n(-c2ccccc2)nc2c(OCc3ccccc3)nc3ccccc3n12

Basic Information

ChEMBL ID CHEMBL484720
Phase Preclinical
Structure Type MOL
InChI Key OJGDXIRWEDPHFM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.61
ALogP
6
HBA
0
HBD
61.4
PSA (Ų)
0.49
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 C22H16N4O2
MW 368.40
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.68 7.68 21.0 1
Adenosine receptor A1
CHEMBL4975
Ki 7.26 7.26 55.0 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