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Compound Detail

CHEMBL78326

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CCOc1c2ccoc2cc2oc(/C=C/C=C/c3ccccc3)cc(=O)c12

Basic Information

ChEMBL ID CHEMBL78326
Phase Preclinical
Structure Type MOL
InChI Key IGPWWAIMDXVYHJ-JMQWPVDRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
5.66
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18O4
MW 358.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.73

Activity Summary

Ki 2 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 4.34 4.34 45500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A3 Ki = 45500.0 nM 4.34 Binding affinity against human adenosine A3 receptor in HEK293 cells using [125I... 8691424

Literature References

PubMed DOI Target Context # Activities
8691424 10.1021/jm950923i Adenosine receptor A1 1
8691424 10.1021/jm950923i Adenosine A2 receptor 1
8691424 10.1021/jm950923i Adenosine receptor A3 1
8691424 10.1021/jm950923i Adenosine receptors; A1 & A3 1
9438021 10.1021/jm970446z Adenosine receptor A1 1
9438021 10.1021/jm970446z Adenosine receptor A2a 1
9438021 10.1021/jm970446z Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine