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

CHEMBL409725

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
Cn1c(=O)c2[nH]c(-c3ccc(OCC(=O)N4CCN(c5ccc(O)cc5)CC4)cc3)cc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL409725
Phase Preclinical
Structure Type MOL
InChI Key SJGDZSBNMDQWIZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
1.67
ALogP
8
HBA
2
HBD
112.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O5
MW 489.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.00

Activity Summary

Ki 2 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.56 7.56 27.5 1
Adenosine receptor A2a
CHEMBL251
Ki 6.21 6.21 616.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18226909 10.1016/j.bmc.2008.01.002 Adenosine receptor A1 1
18226909 10.1016/j.bmc.2008.01.002 Adenosine receptor A3 1
18226909 10.1016/j.bmc.2008.01.002 Adenosine receptor A2b 1
18226909 10.1016/j.bmc.2008.01.002 Adenosine receptor A2a 1
18226909 10.1016/j.bmc.2008.01.002 Unchecked 1

Data from ChEMBL 36 via Core Engine