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Compound Detail

CHEMBL305404

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O=C1NC(=S)S/C1=C1/C(=O)Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL305404
Phase Preclinical
Structure Type MOL
InChI Key XPEAIZNYDZKSOI-BQYQJAHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
1.50
ALogP
4
HBA
2
HBD
58.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H6N2O2S2
MW 262.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2725
IC50 5.58 5.58 2600.0 1
Beta-lactamase TEM
CHEMBL3652
IC50 5.06 5.06 8700.0 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