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Compound Detail

CHEMBL4435163

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Cc1cc2c(c(=O)[nH]1)C(=O)O/C2=C\c1cc(Br)cs1

Basic Information

ChEMBL ID CHEMBL4435163
Phase Preclinical
Structure Type MOL
InChI Key OVVPMEBSTYXWBJ-WMZJFQQLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.2
MW (Da)
3.18
ALogP
4
HBA
1
HBD
59.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8BrNO3S
MW 338.18
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-glucosidase
CHEMBL5291954
IC50 6.62 6.62 240.0 1
Unchecked
CHEMBL612545
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29751237 10.1016/j.ejmech.2018.04.061 Alpha-glucosidase 3
31112894 10.1016/j.ejmech.2019.04.025 Unchecked 1

Data from ChEMBL 36 via Core Engine