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Compound Detail

CHEMBL5566693

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Oc1ccc(C2=C3C=c4sc5cc(Br)sc5c4=[N+]3[B-](F)(F)n3c2cc2sc4cc(Br)sc4c23)cc1

Basic Information

ChEMBL ID CHEMBL5566693
Phase Preclinical
Structure Type MOL
InChI Key HYYCQOOWMMIRBX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

666.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H9BBr2F2N2OS4
MW 666.22

Activity Summary

IC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ECa-109 cell line
CHEMBL614668
IC50 5.51 5.395 3060.0 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 Unchecked 1

Data from ChEMBL 36 via Core Engine