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Compound Detail

CHEMBL5561270

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Clc1ccc(Nc2nc3ccccc3c3oc(C4CCCCC4)nc23)cc1Cl

Basic Information

ChEMBL ID CHEMBL5561270
Phase Preclinical
Structure Type MOL
InChI Key WJFYZJUDEVMJTF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.3
MW (Da)
7.47
ALogP
4
HBA
1
HBD
51.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19Cl2N3O
MW 412.32
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.15

Activity Summary

EC50 3 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 7.63 7.28 23.4 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 9

Data from ChEMBL 36 via Core Engine