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Compound Detail

CHEMBL5558893

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O=C(NCc1ccccc1)[C@@H]1CS[C@H]2CS[C@H](CS)N21

Basic Information

ChEMBL ID CHEMBL5558893
Phase Preclinical
Structure Type MOL
InChI Key RPBWYDJERVKQSL-XQQFMLRXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.5
MW (Da)
2.05
ALogP
5
HBA
2
HBD
32.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2OS3
MW 326.51
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 5.11 5.11 7700.0 1
Unchecked
CHEMBL612545
IC50 5.05 5.05 8900.0 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