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Compound Detail

CHEMBL283906

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Cn1c(=O)c2c(nc(/C=C/c3cccc(F)c3)n2C)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL283906
Phase Preclinical
Structure Type MOL
InChI Key NJDDSFZTUVZKJE-BQYQJAHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
1.28
ALogP
6
HBA
0
HBD
61.8
PSA (Ų)
0.72
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 C16H15FN4O2
MW 314.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

Ki 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 7.08 7.08 83.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.8 4.8 15780.0 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