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Compound Detail

CHEMBL261554

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

Basic Information

ChEMBL ID CHEMBL261554
Phase Preclinical
Structure Type MOL
InChI Key PSHSAHVUUAGSSH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

479.9
MW (Da)
3.54
ALogP
9
HBA
1
HBD
116.5
PSA (Ų)
0.38
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 C23H22ClN7O3
MW 479.93
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.90

Activity Summary

Ki 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.38 7.38 42.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.7 6.7 200.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.11 6.11 781.0 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