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Compound Detail

CHEMBL5573604

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COc1ccc(OC)c(/C=C2\SC(=O)N(Cc3cccc([N+](=O)[O-])c3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL5573604
Phase Preclinical
Structure Type MOL
InChI Key WMMSRQZNLLCADR-YVLHZVERSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.85
ALogP
7
HBA
0
HBD
99.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O6S
MW 400.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.80

Activity Summary

IC50 4 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 4.38 4.38 41780.0 1
Alpha-amylase
CHEMBL3308960
IC50 4.32 4.32 48120.0 1
PANC-1
CHEMBL614139
IC50 4.2 4.2 62590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38252989 10.1016/j.ejmech.2024.116139 PANC-1 2
38252989 10.1016/j.ejmech.2024.116139 Alpha-glucosidase 1
38252989 10.1016/j.ejmech.2024.116139 Alpha-amylase 1
38252989 10.1016/j.ejmech.2024.116139 No relevant target 1

Data from ChEMBL 36 via Core Engine