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Compound Detail

CHEMBL321441

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Nc1nc2ccccc2c2cn(-c3cccc(F)c3)nc12

Basic Information

ChEMBL ID CHEMBL321441
Phase Preclinical
Structure Type MOL
InChI Key SKBLLPVNHBODIG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
3.30
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.58
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 C16H11FN4
MW 278.29
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.59

Activity Summary

Ki 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.3 7.3 49.5 1
Adenosine receptor A1
CHEMBL4975
Ki 6.96 6.96 110.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.1 6.1 788.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956220 10.1021/jm000936i Adenosine receptor A1 1
10956220 10.1021/jm000936i Adenosine receptor A2a 1
10956220 10.1021/jm000936i Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine