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Compound Detail

CHEMBL5846428

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CC(C)[C@@H](C(=O)N1CCC[C@H]1B(O)O)N(C)C

Basic Information

ChEMBL ID CHEMBL5846428
Phase Preclinical
Structure Type MOL
InChI Key VDMAEHSLZZVIGO-UWVGGRQHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

242.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H23BN2O3
MW 242.13

Activity Summary

IC50 5 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.28 5.28 5200.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.0 5.0 10000.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.8 4.8 16000.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.68 4.68 21000.0 1
Unchecked
CHEMBL612545
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine