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Compound Detail

CHEMBL5198648

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CS(=O)(=O)CCCNC(=O)c1ccc(Nc2nccc(-c3cc4ccccc4s3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5198648
Phase Preclinical
Structure Type MOL
InChI Key WLWDBQBWLFNEOR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.27
ALogP
7
HBA
2
HBD
101.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O3S2
MW 466.59
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.67 6.67 215.0 1
Glycogen synthase kinase 3
CHEMBL1781857
IC50 6.65 6.65 223.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36166733 10.1021/acs.jmedchem.2c00996 Glycogen synthase kinase 3 1
36166733 10.1021/acs.jmedchem.2c00996 Unchecked 1

Data from ChEMBL 36 via Core Engine