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Compound Detail

CHEMBL5176576

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N#Cc1ccccc1CC(=O)N[C@@H](C[C@@H]1COc2ccccc21)B(O)O

Basic Information

ChEMBL ID CHEMBL5176576
Phase Preclinical
Structure Type MOL
InChI Key KWRFMDRJZZNMLU-QAPCUYQASA-N
2
Targets
5
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

350.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19BN2O4
MW 350.18

Activity Summary

IC50 5 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 8.51 8.105 3.1 2
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 5.62 5.5933 2400.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 32.83 mL.min-1.kg-1 Mus musculus
F 13.0 % Mus musculus
T1/2 0.71 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34228444 10.1021/acs.jmedchem.1c00604 ADMET 6
34228444 10.1021/acs.jmedchem.1c00604 No relevant target 3
34228444 10.1021/acs.jmedchem.1c00604 Proteasome subunit beta type-8 2
34228444 10.1021/acs.jmedchem.1c00604 Proteasome Macropain subunit MB1 2
34228444 10.1021/acs.jmedchem.1c00604 Unchecked 2

Data from ChEMBL 36 via Core Engine