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

CHEMBL5437278

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
Cc1ccccc1-c1n[nH]c(=S)n1CCc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5437278
Phase Preclinical
Structure Type MOL
InChI Key XBAFSJHWBNPKQZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.86
ALogP
4
HBA
2
HBD
53.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3OS
MW 311.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.27

Activity Summary

Ki 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1600.0 nM 5.8 Binding affinity to VIM-4 (unknown origin) expressed in Escherichia coli BL21(DE... 36030663

Literature References

PubMed DOI Target Context # Activities
36030663 10.1016/j.bmc.2022.116964 Unchecked 3
36030663 10.1016/j.bmc.2022.116964 Metallo-beta-lactamase type 2 2
36030663 10.1016/j.bmc.2022.116964 Beta-lactamase VIM-1 1

Data from ChEMBL 36 via Core Engine