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Compound Detail

CHEMBL27260

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CCCn1c(=O)c2c(nc(/C=C/c3cc(F)cc(F)c3)n2C)n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL27260
Phase Preclinical
Structure Type MOL
InChI Key NTJYSTVPBSPFJQ-VOTSOKGWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
3.17
ALogP
6
HBA
0
HBD
61.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22F2N4O2
MW 388.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.13

Activity Summary

Ki 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 7.28 7.28 53.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.42 6.42 382.0 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