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Compound Detail

CHEMBL5543053

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

Basic Information

ChEMBL ID CHEMBL5543053
Phase Preclinical
Structure Type MOL
InChI Key SHIDJKVVUTYYRQ-RNJXMRFFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
0.23
ALogP
7
HBA
2
HBD
55.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H16N2O2S3
MW 280.44
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.17

Activity Summary

IC50 2 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 4.28 4.28 53000.0 1
Unchecked
CHEMBL612545
IC50 4.24 4.24 58000.0 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