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Compound Detail

CHEMBL76273

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CCCOc1cc(OCCC)c2c(=O)c(OCCC)c(-c3ccccc3)oc2c1

Basic Information

ChEMBL ID CHEMBL76273
Phase Preclinical
Structure Type MOL
InChI Key ABZJCSJCNNCZRY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
5.83
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28O5
MW 396.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.31

Activity Summary

Ki 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.5 6.5 317.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.96 5.96 1100.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 5.49 5.49 3220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9438021 10.1021/jm970446z Adenosine receptor A1 1
9438021 10.1021/jm970446z Adenosine receptor A2a 1
9438021 10.1021/jm970446z Adenosine receptor A3 1
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

Data from ChEMBL 36 via Core Engine