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Compound Detail

CHEMBL515419

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Nc1ncnc2c1nc(Br)n2C1CCC1

Basic Information

ChEMBL ID CHEMBL515419
Phase Preclinical
Structure Type MOL
InChI Key ODVHXPRTEZXIFW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.1
MW (Da)
1.90
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.80
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 C9H10BrN5
MW 268.12
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.66

Activity Summary

Ki 4 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.18 6.18 660.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.66 5.66 2200.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.39 5.39 4100.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.21 5.21 6200.0 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