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Compound Detail

CHEMBL6004569

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

Basic Information

ChEMBL ID CHEMBL6004569
Phase Preclinical
Structure Type MOL
InChI Key ZNNCLYSYFNMXCX-NKWVEPMBSA-N
8
Targets
21
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

232.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H18BFN2O3
MW 232.06

Activity Summary

IC50 21 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Presequence protease, mitochondrial
CHEMBL3124731
IC50 7.64 7.64 23.0 1
Unchecked
CHEMBL612545
IC50 7.64 6.14 23.0 2
Dipeptidyl peptidase 8/9
CHEMBL3885564
IC50 7.57 6.06 27.0 2
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.0 5.0 10000.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.92 4.92 12000.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.85 4.85 14000.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.17 4.17 68000.0 1
Prolyl endopeptidase FAP
CHEMBL4683
IC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine