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Compound Detail

CHEMBL5993643

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N[C@H](C(=O)N1CCC[C@H]1B(O)O)C12CC3CC(CC(F)(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL5993643
Phase Preclinical
Structure Type MOL
InChI Key SZABTEXPMLELKZ-IFBOUJPISA-N
6
Targets
18
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H26BFN2O3
MW 324.21

Activity Summary

IC50 18 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL4683
IC50 7.48 6.48 33.0 3
Dipeptidyl peptidase 2
CHEMBL3976
IC50 7.24 6.24 58.0 3
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.08 5.08 8400.0 1
Dipeptidyl peptidase 8/9
CHEMBL3885564
IC50 5.04 5.04 9100.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.03 5.03 9300.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine