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Compound Detail

CHEMBL5561025

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CCCC(CCC)c1nc2c(Oc3ccc(Cl)c(Cl)c3)nc3ccccc3c2[nH]1

Basic Information

ChEMBL ID CHEMBL5561025
Phase Preclinical
Structure Type MOL
InChI Key BARABCJCNNAQAA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
7.89
ALogP
3
HBA
1
HBD
50.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23Cl2N3O
MW 428.36
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.73

Activity Summary

EC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 7.57 7.5033 26.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38959401 10.1021/acs.jmedchem.4c00944 Adenosine receptor A3 11

Data from ChEMBL 36 via Core Engine