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Compound Detail

CHEMBL425954

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CCOC(=O)c1c(CC)nc(-c2ccccc2)c(C(=O)OCC)c1CC

Basic Information

ChEMBL ID CHEMBL425954
Phase Preclinical
Structure Type MOL
InChI Key RXHDZNNTRRFABJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
4.23
ALogP
5
HBA
0
HBD
65.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO4
MW 355.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.46

Activity Summary

Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821770 10.1021/jm051112+ Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine