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Compound Detail

CHEMBL516238

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Nc1ncnc2c1nc(Br)n2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL516238
Phase Preclinical
Structure Type MOL
InChI Key IVKXIMVGTFMPDF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

296.2
MW (Da)
2.68
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14BrN5
MW 296.17
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.63

Activity Summary

Ki 3 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 5.34 5.34 4600.0 1
Adenosine receptor A3
CHEMBL256
Ki 4.96 4.96 11000.0 1
Adenosine receptor A2a
CHEMBL251
Ki 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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