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Compound Detail

CHEMBL5573635

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O=C1S/C(=C\c2c[nH]c3ccccc23)C(=O)N1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL5573635
Phase Preclinical
Structure Type MOL
InChI Key GBKQDFGJZRECHB-YVLHZVERSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
4.40
ALogP
3
HBA
1
HBD
53.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O2S
MW 334.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-glucosidase
CHEMBL5291954
IC50 4.59 4.59 25760.0 1
No relevant target
CHEMBL2362975
IC50 4.52 4.52 30170.0 1
Alpha-amylase
CHEMBL3308960
IC50 4.08 4.08 82240.0 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