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Compound Detail

CHEMBL5559815

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COc1ccc(CNC(=O)[C@@H]2CS[C@H]3CS[C@H](CS)N32)cc1

Basic Information

ChEMBL ID CHEMBL5559815
Phase Preclinical
Structure Type MOL
InChI Key PYDZSXARJQXRHX-MJBXVCDLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
2.06
ALogP
6
HBA
2
HBD
41.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2O2S3
MW 356.54
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.62 4.62 24000.0 1
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 4.28 4.28 52000.0 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