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

CHEMBL151071

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
Nc1ncnc2c1nc(Br)n2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL151071
Phase Preclinical
Structure Type MOL
InChI Key OUPAEJUFVKPEHM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

304.1
MW (Da)
2.22
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10BrN5
MW 304.15
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.99

Activity Summary

Ki 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 5.21 5.21 6100.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12459008 10.1021/jm0203581 Mus musculus 1
19282184 10.1016/j.bmc.2009.02.030 Adenosine receptor A1 1
19282184 10.1016/j.bmc.2009.02.030 Adenosine receptor A2a 1
19282184 10.1016/j.bmc.2009.02.030 Adenosine receptor A2b 1
19282184 10.1016/j.bmc.2009.02.030 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine