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Compound Detail

CHEMBL4532449

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CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)NC(=O)CN1CCOCC1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CO1

Basic Information

ChEMBL ID CHEMBL4532449
Phase Preclinical
Structure Type MOL
InChI Key HOSSAEKKJNDWLK-LKPKVSIJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

974.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H75N5O8Si
MW 974.33

Activity Summary

IC50 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 6.95 6.95 111.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30964987 10.1021/acs.jmedchem.8b01943 NCI-H23 1
30964987 10.1021/acs.jmedchem.8b01943 NCI-H727 1
30964987 10.1021/acs.jmedchem.8b01943 Proteasome Macropain subunit MB1 1

Data from ChEMBL 36 via Core Engine