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

CHEMBL561855

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
O[C@@H]1[C@H](O)CO[C@H]1n1cnc2c(NCc3cccc(Br)c3)ncnc21

Basic Information

ChEMBL ID CHEMBL561855
Phase Preclinical
Structure Type MOL
InChI Key AMBOYCWPKZEJFM-AXAPSJFSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.2
MW (Da)
1.45
ALogP
8
HBA
3
HBD
105.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16BrN5O3
MW 406.24
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.19

Activity Summary

Ki 3 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.23 7.23 59.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.97 5.97 1060.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19375920 10.1016/j.bmc.2009.03.034 Adenosine receptor A1 1
19375920 10.1016/j.bmc.2009.03.034 Adenosine receptor A3 1
19375920 10.1016/j.bmc.2009.03.034 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine