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Compound Detail

CHEMBL5574059

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COc1cc(/C=C2\SC(=O)N(Cc3cccc([N+](=O)[O-])c3)C2=O)ccc1O

Basic Information

ChEMBL ID CHEMBL5574059
Phase Preclinical
Structure Type MOL
InChI Key AHVGLDJPZAVROH-SXGWCWSVSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.55
ALogP
7
HBA
1
HBD
110.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2O6S
MW 386.39
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.44

Activity Summary

IC50 4 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-glucosidase
CHEMBL5291954
IC50 4.71 4.71 19730.0 1
No relevant target
CHEMBL2362975
IC50 4.42 4.42 38090.0 1
Alpha-amylase
CHEMBL3308960
IC50 4.39 4.39 40550.0 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