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

CHEMBL4128032

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
O=C(O)CN1C(=O)/C(=C/c2c(Cl)ccc(Cl)c2Cl)SC1=S

Basic Information

ChEMBL ID CHEMBL4128032
Phase Preclinical
Structure Type MOL
InChI Key XPBYIHNWFPKUEJ-BAQGIRSFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.7
MW (Da)
3.93
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H6Cl3NO3S2
MW 382.68
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.44 5.26 3600.0 3
Metallo-beta-lactamase type 2
CHEMBL4295695
IC50 4.67 4.67 21300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29655609 10.1016/j.bmc.2018.02.043 Unchecked 4
29655609 10.1016/j.bmc.2018.02.043 Metallo-beta-lactamase type 2 1

Data from ChEMBL 36 via Core Engine