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Compound Detail

CHEMBL5618197

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C/C(=C\Cc1cccc2c1OC(c1ccsc1)CC2=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5618197
Phase Preclinical
Structure Type MOL
InChI Key SZUVOGVKAUAERG-VZUCSPMQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
4.03
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16O4S
MW 328.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.79

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 5.66 5.66 2180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39142150 10.1016/j.ejmech.2024.116753 Solute carrier family 22 member 12 1

Data from ChEMBL 36 via Core Engine