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Compound Detail

CHEMBL69368

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O=C1NC(=S)S/C1=C\CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL69368
Phase Preclinical
Structure Type MOL
InChI Key MQGDNCQQZIVEPY-NTMALXAHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

249.4
MW (Da)
2.65
ALogP
3
HBA
1
HBD
29.1
PSA (Ų)
0.66
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 C12H11NOS2
MW 249.36
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2725
IC50 5.01 5.01 9700.0 1
Beta-lactamase TEM
CHEMBL3652
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11012024 10.1016/s0960-894x(00)00444-3 Beta-lactamase 1
11012024 10.1016/s0960-894x(00)00444-3 Beta-lactamase TEM 1

Data from ChEMBL 36 via Core Engine