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Compound Detail

CHEMBL322332

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CCOC(=O)c1c(C)nc(C2CCC2)c(C(=O)OCc2ccccc2)c1C#Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL322332
Phase Preclinical
Structure Type MOL
InChI Key ZYFPVLHPFIAZGV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
5.59
ALogP
5
HBA
0
HBD
65.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27NO4
MW 453.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.55

Activity Summary

Ki 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL3360
Ki 5.72 5.72 1900.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.62 5.62 2410.0 1
Adenosine receptor A2a
CHEMBL302
Ki 4.56 4.56 27600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9703464 10.1021/jm980093j Adenosine receptor A3 2
9703464 10.1021/jm980093j Adenosine receptor A1 1
9703464 10.1021/jm980093j Adenosine receptor A2a 1
9703464 10.1021/jm980093j Unchecked 1
10052977 10.1021/jm980550w Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine