Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2374408

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOC(=O)Cc1ccc(CCNc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL2374408
Phase Preclinical
Structure Type MOL
InChI Key LGZFNHNHZLUIIO-HAXDFEGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
-0.22
ALogP
12
HBA
5
HBD
177.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N6O6
MW 472.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.27

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
IC50 7.21 7.21 62.0 1
Adenosine receptor A1
CHEMBL318
IC50 5.64 5.64 2290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1875349 10.1021/jm00112a035 Rattus norvegicus 11
1875349 10.1021/jm00112a035 Adenosine receptor A1 1
1875349 10.1021/jm00112a035 Adenosine A2 receptor 1
1875349 10.1021/jm00112a035 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine