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Compound Detail

CHEMBL5567263

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Clc1ccc(Nc2nc3ccccc3c3nc(C4CCCCC4)sc23)cc1Cl

Basic Information

ChEMBL ID CHEMBL5567263
Phase Preclinical
Structure Type MOL
InChI Key JZTBWOAWUOGGQF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
7.94
ALogP
4
HBA
1
HBD
37.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19Cl2N3S
MW 428.39
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.36

Activity Summary

EC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 7.72 7.28 19.1 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