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Compound Detail

CHEMBL5593340

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O=C1S/C(=C\c2ccc(Cl)cc2Cl)C(=O)N1Cc1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL5593340
Phase Preclinical
Structure Type MOL
InChI Key CREPDGZBMQDMNH-CHHVJCJISA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

409.2
MW (Da)
5.14
ALogP
5
HBA
0
HBD
80.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10Cl2N2O4S
MW 409.25
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.28

Activity Summary

IC50 4 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-glucosidase
CHEMBL5291954
IC50 4.68 4.68 20940.0 1
No relevant target
CHEMBL2362975
IC50 4.63 4.63 23240.0 1
Alpha-amylase
CHEMBL3308960
IC50 4.62 4.62 24070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38252989 10.1016/j.ejmech.2024.116139 Rattus norvegicus 13
38252989 10.1016/j.ejmech.2024.116139 ADMET 3
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