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Compound Detail

CHEMBL517886

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Nc1nc(-c2ccco2)c2nnn(Cc3ccc(N)c(F)c3)c2n1

Basic Information

ChEMBL ID CHEMBL517886
Phase Preclinical
Structure Type MOL
InChI Key HQQSMDYDRILQNC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
1.83
ALogP
8
HBA
2
HBD
121.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12FN7O
MW 325.31
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.15

Activity Summary

Ki 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.15 9.15 0.7 1
Adenosine receptor A2b
CHEMBL255
Ki 7.37 7.37 43.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.92 6.92 120.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.97 5.97 1071.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19072055 10.1021/jm800961g Adenosine receptor A3 1
19072055 10.1021/jm800961g Adenosine receptor A2b 1
19072055 10.1021/jm800961g Adenosine receptor A1 1
19072055 10.1021/jm800961g Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine