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Compound Detail

CHEMBL3237873

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CC(=O)N[C@@H](CC(=O)NCCCCOCc1ccccc1)C(=O)N[C@@H](CC(C)C)B1O[C@@H]2C[C@@H]3C[C@@H](C3(C)C)[C@]2(C)O1

Basic Information

ChEMBL ID CHEMBL3237873
Phase Preclinical
Structure Type MOL
InChI Key ODIWGDQSSAWSIL-GKWCIWIWSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

583.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H50BN3O6
MW 583.58

Activity Summary

IC50 6 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
26S proteasome
CHEMBL2364701
IC50 8.32 6.9167 4.8 3
Proteasome subunit beta type-8
CHEMBL5620
IC50 7.23 7.23 59.0 1
HCT-116
CHEMBL394
IC50 6.89 6.89 130.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24524217 10.1021/jm500045x HCT-116 6
24524217 10.1021/jm500045x 26S proteasome 4
24524217 10.1021/jm500045x Proteasome subunit beta type-8 1
24524217 10.1021/jm500045x Proteasome Macropain subunit MB1 1
24524217 10.1021/jm500045x Lysosomal protective protein 1
24524217 10.1021/jm500045x Cathepsin B 1
24524217 10.1021/jm500045x Cathepsin G 1

Data from ChEMBL 36 via Core Engine