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Compound Detail

CHEMBL5188533

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CCc1cccc(C[C@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)c2cnccn2)B(O)O)c1

Basic Information

ChEMBL ID CHEMBL5188533
Phase Preclinical
Structure Type MOL
InChI Key RQXXOBNVVACHIB-UNMCSNQZSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

446.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27BN4O4
MW 446.32

Activity Summary

IC50 5 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 8.77 8.77 1.7 1
Proteasome subunit beta type-9
CHEMBL1944495
IC50 7.96 7.96 11.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.39 7.39 41.0 1
Proteasome subunit beta type-10
CHEMBL3317334
IC50 5.4 5.4 4000.0 1
Proteasome subunit beta type-6
CHEMBL1944496
IC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34228444 10.1021/acs.jmedchem.1c00604 Proteasome subunit beta type-9 1
34228444 10.1021/acs.jmedchem.1c00604 Proteasome subunit beta type-10 1
34228444 10.1021/acs.jmedchem.1c00604 Proteasome subunit beta type-8 1
34228444 10.1021/acs.jmedchem.1c00604 Proteasome subunit beta type-6 1
34228444 10.1021/acs.jmedchem.1c00604 Proteasome subunit beta type-7 1
34228444 10.1021/acs.jmedchem.1c00604 Proteasome Macropain subunit MB1 1
34228444 10.1021/acs.jmedchem.1c00604 Unchecked 1

Data from ChEMBL 36 via Core Engine