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Compound Detail

CHEMBL5597268

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O=C(NCC[Se][Se]CCNC(=O)/C(Cc1ccc(Br)s1)=N/O)/C(Cc1ccc(Br)s1)=N/O

Basic Information

ChEMBL ID CHEMBL5597268
Phase Preclinical
Structure Type MOL
InChI Key BKSLGRNFTBBMCH-RNIAWFEPSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

738.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20Br2N4O4S2Se2
MW 738.24

Activity Summary

IC50 5 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1581
CHEMBL1075516
IC50 6.52 6.52 300.0 1
HCT-116
CHEMBL394
IC50 6.39 6.39 410.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.24 6.24 570.0 1
EBC-1
CHEMBL4296411
IC50 6.14 6.14 720.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38851056 10.1016/j.ejmech.2024.116541 Histone deacetylase 6 2
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
38851056 10.1016/j.ejmech.2024.116541 Class 1 histone deacetylase 1
38851056 10.1016/j.ejmech.2024.116541 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine