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Compound Detail

CHEMBL97757

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Oc1cc(-c2ccccc2)nc2nc(F)ccc12

Basic Information

ChEMBL ID CHEMBL97757
Phase Preclinical
Structure Type MOL
InChI Key JYUCERXIHOMWBK-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

240.2
MW (Da)
3.14
ALogP
3
HBA
1
HBD
46.0
PSA (Ų)
0.66
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 C14H9FN2O
MW 240.24
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.66

Activity Summary

Ki 6 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 8.39 8.39 4.1 2
Adenosine receptor A2a
CHEMBL251
Ki 6.77 6.37 170.0 3
Adenosine receptor A1
CHEMBL226
Ki 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956189 10.1021/jm990321p Unchecked 3
15163184 10.1021/jm030977p Adenosine receptor A1 2
15163184 10.1021/jm030977p Adenosine receptor A2a 2
15163184 10.1021/jm030977p Unchecked 1
15163184 10.1021/jm030977p Adenosine receptors; A1 & A2 1
10956189 10.1021/jm990321p Adenosine receptor A1 1
10956189 10.1021/jm990321p Adenosine receptor A2a 1
10956189 10.1021/jm990321p Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine