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Compound Detail

CHEMBL4060980

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O=C(O)c1ccc(-c2ccco2)cc1CS

Basic Information

ChEMBL ID CHEMBL4060980
Phase Preclinical
Structure Type MOL
InChI Key DIFWJHFKTGXPRM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
3.07
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10O3S
MW 234.28
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.44 5.9467 360.0 3

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