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

CHEMBL254063

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
C[C@@]1(O)[C@H](O)[C@@H](COC(=O)NCc2ccccc2)O[C@H]1n1cnc2c(NC3CCCC3)ncnc21

Basic Information

ChEMBL ID CHEMBL254063
Phase Preclinical
Structure Type MOL
InChI Key SOQQXXCNHAXVQA-PDKZGUECSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
2.12
ALogP
10
HBA
4
HBD
143.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N6O5
MW 482.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.15

Activity Summary

Ki 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 6.27 6.27 538.0 1
A1 adenosine receptor
CHEMBL1075029
Ki 5.69 5.69 2052.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17933541 10.1016/j.bmc.2007.09.035 Adenosine receptor A1 2
17933541 10.1016/j.bmc.2007.09.035 A1 adenosine receptor 2

Data from ChEMBL 36 via Core Engine