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Compound Detail

CHEMBL5809136

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CC1([C@H](N)C(=O)N2CCC[C@H]2B(O)O)CC1

Basic Information

ChEMBL ID CHEMBL5809136
Phase Preclinical
Structure Type MOL
InChI Key VEWKBTTWHTZHER-JGVFFNPUSA-N
7
Targets
21
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

226.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H19BN2O3
MW 226.09

Activity Summary

IC50 21 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Presequence protease, mitochondrial
CHEMBL3124731
IC50 6.7 6.7 200.0 1
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.85 5.85 1400.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.82 5.82 1500.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.25 5.25 5600.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.47 4.47 34000.0 1
Dipeptidyl peptidase 8/9
CHEMBL3885564
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine