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Compound Detail

CHEMBL311481

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Nc1nc2ccc(F)cc2n2c(C(F)(F)F)nnc12

Basic Information

ChEMBL ID CHEMBL311481
Phase Preclinical
Structure Type MOL
InChI Key GYNKKKFNGKPORG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.2
MW (Da)
2.02
ALogP
5
HBA
1
HBD
69.1
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 C10H5F4N5
MW 271.18
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
IC50 7.0 7.0 100.0 1
Adenosine receptor A1
CHEMBL318
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2374150 10.1021/jm00170a031 Rattus norvegicus 1
2374150 10.1021/jm00170a031 Adenosine receptor A1 1
2374150 10.1021/jm00170a031 Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine