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Compound Detail

CHEMBL3752647

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Cc1nc2cn(-c3ccccc3F)nc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3752647
Phase Preclinical
Structure Type MOL
InChI Key VBMOGROKBWHCPL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

244.2
MW (Da)
1.56
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.71
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 C12H9FN4O
MW 244.23
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.99

Activity Summary

Ki 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.65 6.65 225.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A1 1
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A2b 1
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A2a 1
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine