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Compound Detail

CHEMBL235512

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Cc1ccc(-c2nn3c(NC(=O)c4cccc(Cl)c4)nc4ccccc4n3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL235512
Phase Preclinical
Structure Type MOL
InChI Key JFRHIMKWWJQUOG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
4.22
ALogP
6
HBA
1
HBD
80.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16ClN5O2
MW 429.87
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.36

Activity Summary

Ki 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.38 7.38 41.5 1
Adenosine receptor A1
CHEMBL226
Ki 6.59 6.59 256.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17927167 10.1021/jm0708376 Adenosine receptor A1 1
17927167 10.1021/jm0708376 Adenosine receptor A2a 1
17927167 10.1021/jm0708376 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine