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Compound Detail

CHEMBL407969

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CCCn1c(=O)c2[nH]c(-c3cnn(Cc4cc(-c5ccc(C(F)(F)F)cc5)on4)c3)nc2n(CC)c1=O

Basic Information

ChEMBL ID CHEMBL407969
Phase Preclinical
Structure Type MOL
InChI Key VZYBYMUZWCFKQU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

513.5
MW (Da)
3.90
ALogP
9
HBA
1
HBD
116.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22F3N7O3
MW 513.48
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.84

Activity Summary

Ki 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.6 7.6 25.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.66 5.66 2190.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.62 5.62 2370.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.42 5.42 3810.0 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