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Compound Detail

CHEMBL412747

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Cn1c(=O)n(CC2CC2)c(=O)c2[nH]c(-c3cnn(Cc4cccc(C(F)(F)F)c4)c3)nc21

Basic Information

ChEMBL ID CHEMBL412747
Phase Preclinical
Structure Type MOL
InChI Key NUMOUMWZKQANSP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
2.76
ALogP
7
HBA
1
HBD
90.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F3N6O2
MW 444.42
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.86

Activity Summary

Ki 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.68 7.68 21.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.8 6.8 160.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.78 6.78 167.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.51 6.51 312.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18321039 10.1021/jm7014815 Unchecked 3
18321039 10.1021/jm7014815 Adenosine receptor A2b 1
18321039 10.1021/jm7014815 Adenosine receptor A1 1
18321039 10.1021/jm7014815 Adenosine receptor A2a 1
18321039 10.1021/jm7014815 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine