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Compound Detail

CHEMBL5555228

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SCC[C@H]1SC[C@@H]2SCCN21

Basic Information

ChEMBL ID CHEMBL5555228
Phase Preclinical
Structure Type MOL
InChI Key ZJULDICYPWWGAW-RQJHMYQMSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

207.4
MW (Da)
1.75
ALogP
4
HBA
1
HBD
3.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H13NS3
MW 207.39
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness -0.03

Activity Summary

IC50 5 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.92 5.1325 1200.0 4
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 5.08 5.08 8300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38373290 10.1021/acs.jmedchem.3c02209 Unchecked 4
38373290 10.1021/acs.jmedchem.3c02209 Metallo-beta-lactamase type 2 1

Data from ChEMBL 36 via Core Engine