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Compound Detail

CHEMBL208110

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CCCn1c(=O)c2nc(-c3cnn(Cc4ccccc4C(F)(F)F)c3)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL208110
Phase Preclinical
Structure Type MOL
InChI Key BVUSWIYHJIKWTL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
3.64
ALogP
7
HBA
1
HBD
90.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N6O2
MW 460.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.58

Activity Summary

Ki 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.43 7.43 37.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.36 7.36 44.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine