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Compound Detail

CHEMBL517278

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Nc1nc(-c2ccco2)c2nnn(Cc3ccccc3F)c2n1

Basic Information

ChEMBL ID CHEMBL517278
Phase Preclinical
Structure Type MOL
InChI Key BNLXLVWITDZVIM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
2.25
ALogP
7
HBA
1
HBD
95.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11FN6O
MW 310.29
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -2.29

Activity Summary

Ki 4 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.57 8.57 2.7 1
Adenosine receptor A1
CHEMBL226
Ki 6.98 6.98 105.0 1
Adenosine receptor A2b
CHEMBL255
Ki 6.96 6.96 109.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19072055 10.1021/jm800961g Adenosine receptor A3 1
19072055 10.1021/jm800961g Adenosine receptor A2b 1
19072055 10.1021/jm800961g Adenosine receptor A1 1
19072055 10.1021/jm800961g Adenosine receptor A2a 1
19072055 10.1021/jm800961g Mus musculus 1
19072055 10.1021/jm800961g Rattus norvegicus 1
19072055 10.1021/jm800961g Liver microsomes 1
19072055 10.1021/jm800961g No relevant target 1

Data from ChEMBL 36 via Core Engine