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Compound Detail

CHEMBL65406

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

Basic Information

ChEMBL ID CHEMBL65406
Phase Preclinical
Structure Type MOL
InChI Key FKCMADOPPWWGNZ-HTQZYQBOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

214.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H19BN2O3
MW 214.07

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.4 5.4 4000.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.75 4.75 18000.0 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