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Compound Detail

CHEMBL325715

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O=C(OCc1ccccc1)c1nc2c(O)nc3ccccc3n2n1

Basic Information

ChEMBL ID CHEMBL325715
Phase Preclinical
Structure Type MOL
InChI Key INLXBALFEYITLX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
2.34
ALogP
7
HBA
1
HBD
89.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N4O3
MW 320.31
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.29 7.29 51.6 1
Adenosine receptor A1
CHEMBL4975
Ki 5.49 5.49 3220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16335918 10.1021/jm0504149 Adenosine receptor A1 2
16335918 10.1021/jm0504149 Adenosine receptors; A1 & A3 2
16335918 10.1021/jm0504149 Adenosine receptor A2a 2
16335918 10.1021/jm0504149 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine