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

CHEMBL5570495

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)c1cc(C(=O)O)cc(C2=C3C=c4sc5ccsc5c4=[N+]3[B-](F)(F)n3c2cc2sc4ccsc4c23)c1

Basic Information

ChEMBL ID CHEMBL5570495
Phase Preclinical
Structure Type MOL
InChI Key BOLQDZDNHALVMR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

580.5
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H11BF2N2O4S4
MW 580.45

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ECa-109 cell line
CHEMBL614668
IC50 5.68 5.48 2090.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38056302 10.1016/j.ejmech.2023.116012 No relevant target 2
38056302 10.1016/j.ejmech.2023.116012 ECa-109 cell line 2
38056302 10.1016/j.ejmech.2023.116012 ADMET 1
38056302 10.1016/j.ejmech.2023.116012 Unchecked 1

Data from ChEMBL 36 via Core Engine