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Compound Detail

CHEMBL5405177

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Cc1cc([C@H](C(=O)N2C[C@H](O)C[C@H]2C(=O)N[C@@H](C)c2ccc(-c3scnc3C#CCOCCOCCOCCOCCNC(=O)C[C@@H]3N=C(c4ccc(Cl)cc4)c4c(sc(C)c4C)-n4c(C)nnc43)cc2)C(C)C)on1

Basic Information

ChEMBL ID CHEMBL5405177
Phase Preclinical
Structure Type MOL
InChI Key YLFPZGFBGPLUOM-YIFYIKBSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1094.8
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H64ClN9O9S2
MW 1094.76

Activity Summary

EC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor/Bromodomain-containing protein 4
CHEMBL4296140
EC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37224698 10.1016/j.bmc.2023.117334 von Hippel-Lindau disease tumor suppressor/Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine