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Compound Detail

CHEMBL5591291

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O=C(NC1CS[Se]C1)/C(Cc1ccc(O)c(Br)c1)=N/O

Basic Information

ChEMBL ID CHEMBL5591291
Phase Preclinical
Structure Type MOL
InChI Key UHMRLRFGZTXKKE-XNTDXEJSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13BrN2O3SSe
MW 424.18

Activity Summary

IC50 3 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1581
CHEMBL1075516
IC50 6.03 6.03 930.0 1
HCT-116
CHEMBL394
IC50 5.82 5.82 1530.0 1
EBC-1
CHEMBL4296411
IC50 5.48 5.48 3310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38851056 10.1016/j.ejmech.2024.116541 HCT-116 1
38851056 10.1016/j.ejmech.2024.116541 EBC-1 1
38851056 10.1016/j.ejmech.2024.116541 NCI-H1581 1

Data from ChEMBL 36 via Core Engine