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

CHEMBL4438591

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
COc1cc(CCNc2nc(C#Cc3cccnc3)nc3c2ncn3[C@H]2[C@H](O)[C@H](O)[C@@H]3C[C@@H]32)ccc1O

Basic Information

ChEMBL ID CHEMBL4438591
Phase Preclinical
Structure Type MOL
InChI Key KXXPXXBZSQVHKJ-LJWFOBJUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
1.90
ALogP
10
HBA
4
HBD
138.4
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N6O4
MW 498.54
Aromatic Rings 4
Heavy Atoms 37

Activity Summary

Ki 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.17 8.17 6.7 1
Adenosine receptor A3
CHEMBL1075269
Ki 6.81 6.81 155.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32271569 10.1021/acs.jmedchem.0c00235 Adenosine receptor A3 2
32271569 10.1021/acs.jmedchem.0c00235 Adenosine receptor A1 1
32271569 10.1021/acs.jmedchem.0c00235 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine