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Compound Detail

CHEMBL5560033

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O=C(O)[C@@H]1CS[C@H]2CS[C@H](CCS)N21

Basic Information

ChEMBL ID CHEMBL5560033
Phase Preclinical
Structure Type MOL
InChI Key ARGYSAZOQRFRAG-XVMARJQXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.4
MW (Da)
1.21
ALogP
5
HBA
2
HBD
40.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H13NO2S3
MW 251.40
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 5.51 5.51 3100.0 1
Unchecked
CHEMBL612545
IC50 4.92 4.92 12000.0 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