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Compound Detail

CHEMBL65747

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Nc1ncnc2nc(Br)[nH]c12

Basic Information

ChEMBL ID CHEMBL65747
Phase Preclinical
Structure Type MOL
InChI Key FVXHPCVBOXMRJP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

214.0
MW (Da)
0.70
ALogP
4
HBA
2
HBD
80.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H4BrN5
MW 214.03
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -0.49

Activity Summary

Ki 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 5.5 5.5 3200.0 1
Adenosine receptor A1
CHEMBL226
Ki 4.48 4.48 33000.0 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