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Compound Detail

CHEMBL5790536

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

Basic Information

ChEMBL ID CHEMBL5790536
Phase Preclinical
Structure Type MOL
InChI Key OXWKYGRZWVLPOF-XDTLVQLUSA-N
4
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 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.66 6.16 22.0 2
Prolyl endopeptidase FAP
CHEMBL4683
IC50 6.19 6.19 640.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.22 5.22 6000.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine