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Compound Detail

CHEMBL3237872

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CNC(=O)C[C@H](NC(C)=O)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 CHEMBL3237872
Phase Preclinical
Structure Type MOL
InChI Key PJAVIPGUMNKCGD-HRVVITOKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H38BN3O5
MW 435.37

Activity Summary

IC50 3 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
26S proteasome
CHEMBL2364701
IC50 7.27 6.785 54.0 2
HCT-116
CHEMBL394
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24524217 10.1021/jm500045x 26S proteasome 3
24524217 10.1021/jm500045x HCT-116 1

Data from ChEMBL 36 via Core Engine