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Compound Detail

CHEMBL210808

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CCn1c(=O)c2nc(-c3cnn(Cc4cccc(C(F)(F)F)c4)c3)[nH]c2n(CC)c1=O

Basic Information

ChEMBL ID CHEMBL210808
Phase Preclinical
Structure Type MOL
InChI Key PJJLCMDBCYNWAQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
2.86
ALogP
7
HBA
1
HBD
90.5
PSA (Ų)
0.53
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 C20H19F3N6O2
MW 432.41
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.79

Activity Summary

Ki 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.89 7.89 13.0 2
Adenosine receptor A2a
CHEMBL251
Ki 6.35 6.35 450.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18321039 10.1021/jm7014815 Unchecked 3
16759111 10.1021/jm051268+ Adenosine receptor A2b 1
16759111 10.1021/jm051268+ Adenosine receptor A1 1
16759111 10.1021/jm051268+ Adenosine receptor A2a 1
16759111 10.1021/jm051268+ Adenosine receptors; A1 & A2b 1
16759111 10.1021/jm051268+ Adenosine A2 receptor 1
18321039 10.1021/jm7014815 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine