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Compound Detail

CHEMBL282599

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Cn1c(=O)c2nc(/C(F)=C/c3ccccc3)[nH]c2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL282599
Phase Preclinical
Structure Type MOL
InChI Key PDWGCTGTLWUZGQ-NTMALXAHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
1.43
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13FN4O2
MW 300.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.61

Activity Summary

Ki 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 5.68 5.68 2110.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.66 5.66 2190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496902 10.1021/jm00062a005 Adenosine receptor A1 1
8496902 10.1021/jm00062a005 Adenosine A2 receptor 1
8496902 10.1021/jm00062a005 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine