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Compound Detail

CHEMBL273267

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Cn1c(=O)c2nc(-c3ccc(F)cc3)[nH]c2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL273267
Phase Preclinical
Structure Type MOL
InChI Key JPESVWUOVQWRQV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
0.77
ALogP
5
HBA
1
HBD
72.7
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 C13H11FN4O2
MW 274.25
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 8.46
Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 8.74 8.74 1.8 1
Adenosine receptor A1
CHEMBL4975
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2991519 10.1021/jm00146a016 Adenosine receptor A1 1
2991519 10.1021/jm00146a016 Bos taurus 1
1542091 10.1021/jm00082a003 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine