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Compound Detail

CHEMBL5562130

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

Basic Information

ChEMBL ID CHEMBL5562130
Phase Preclinical
Structure Type MOL
InChI Key IJNFRRKBNWOGDI-AXFHLTTASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.6
MW (Da)
1.80
ALogP
8
HBA
2
HBD
67.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H24N2O4S3
MW 380.56
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.27 5.27 5400.0 1
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 5.1 5.1 7900.0 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