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Compound Detail

CHEMBL3792587

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Cc1ccc(C[C@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]2CCCc3ccccc32)B2OC3C[C@@H]4C[C@@H](C4(C)C)[C@]3(C)O2)cc1

Basic Information

ChEMBL ID CHEMBL3792587
Phase Preclinical
Structure Type MOL
InChI Key PSEGYAQFJBNEHD-KMOWRELLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

618.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H47BN2O4
MW 618.63

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 8.17 8.17 6.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27117691 10.1016/j.bmc.2016.04.025 Proteasome Macropain subunit MB1 2

Data from ChEMBL 36 via Core Engine