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Compound Detail

CHEMBL4098147

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O=C(O)c1ccc(Br)cc1CS

Basic Information

ChEMBL ID CHEMBL4098147
Phase Preclinical
Structure Type MOL
InChI Key AVTDRLPAAAQEST-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

247.1
MW (Da)
2.58
ALogP
2
HBA
2
HBD
37.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7BrO2S
MW 247.11
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.77 6.435 170.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29271657 10.1021/acs.jmedchem.7b01728 Unchecked 4
29271657 10.1021/acs.jmedchem.7b01728 Metallo-beta-lactamase type 2 1

Data from ChEMBL 36 via Core Engine