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Compound Detail

CHEMBL5855171

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CC[C@@H](C)[C@H](N)C(=O)N1Cc2ccccc2[C@H]1B(O)O

Basic Information

ChEMBL ID CHEMBL5855171
Phase Preclinical
Structure Type MOL
InChI Key OXWKYGRZWVLPOF-ICCXJUOJSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

276.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21BN2O3
MW 276.14

Activity Summary

IC50 8 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.25 4.25 56000.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.03 4.03 94000.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.02 4.02 95000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine