Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5568533

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1ccccc1NC(=O)[C@@H]1CS[C@H]2CS[C@H](CS)N21

Basic Information

ChEMBL ID CHEMBL5568533
Phase Preclinical
Structure Type MOL
InChI Key KFJBLCMRIBTFDK-TUAOUCFPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.5
MW (Da)
1.95
ALogP
6
HBA
3
HBD
58.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N3OS3
MW 327.50
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 4.54 4.54 29000.0 1
Unchecked
CHEMBL612545
IC50 4.5 4.5 32000.0 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