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Compound Detail

CHEMBL164312

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CCOC(=O)c1c(-c2ccccc2)nc(CC)c2c1CCCNC2=O

Basic Information

ChEMBL ID CHEMBL164312
Phase Preclinical
Structure Type MOL
InChI Key ONAJUBPQCFFCLC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.16
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O3
MW 338.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.7 5.7 1990.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.24 5.24 5790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine