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Compound Detail

CHEMBL5595692

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COc1cc(OC)c(OC)cc1/C=C1\SC(=O)N(Cc2cccc([N+](=O)[O-])c2)C1=O

Basic Information

ChEMBL ID CHEMBL5595692
Phase Preclinical
Structure Type MOL
InChI Key GHAUVPZXUDOPQS-NVMNQCDNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
3.86
ALogP
8
HBA
0
HBD
108.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O7S
MW 430.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 4.51 4.51 30550.0 1
Alpha-amylase
CHEMBL3308960
IC50 4.51 4.51 30820.0 1
Alpha-glucosidase
CHEMBL5291954
IC50 4.27 4.27 54010.0 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