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Compound Detail

CHEMBL1790478

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

Basic Information

ChEMBL ID CHEMBL1790478
Phase Preclinical
Structure Type MOL
InChI Key SXTVBRRFCBSWSJ-VQVTYTSYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

216.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H17BN2O4
MW 216.05

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.72 6.72 190.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.14 6.14 730.0 1
Prolyl endopeptidase
CHEMBL3202
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642568 10.1021/jm950732f Dipeptidyl peptidase 4 1
8642568 10.1021/jm950732f Dipeptidyl peptidase 2 1
8642568 10.1021/jm950732f Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine