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Compound Detail

CHEMBL234790

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CNC(=O)c1cnn(-c2nc(NC)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)c1

Basic Information

ChEMBL ID CHEMBL234790
Phase Preclinical
Structure Type MOL
InChI Key NLHSUOFVYXIUGC-ORXWAGORSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
-1.98
ALogP
12
HBA
5
HBD
172.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N8O5
MW 404.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.23

Activity Summary

Ki 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.14 7.14 73.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341491 10.1021/jm049682h Adenosine receptors; A2a & A3 1
15341491 10.1021/jm049682h Adenosine receptor A3 1
15341491 10.1021/jm049682h Adenosine receptor A1 1
15341491 10.1021/jm049682h Adenosine receptor A2a 1
15341491 10.1021/jm049682h Adenosine receptors; A1 & A3 1
17045477 10.1016/j.bmcl.2006.09.065 Adenosine receptor A1 1
17045477 10.1016/j.bmcl.2006.09.065 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine