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Compound Detail

CHEMBL304007

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N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1B(O)O

Basic Information

ChEMBL ID CHEMBL304007
Phase Preclinical
Structure Type MOL
InChI Key LYHLWGWZZIJGKK-RYUDHWBXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19BN2O4
MW 278.12

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 32.0 nM 7.5 In vitro for inhibition of Dipeptidylpeptidase IV. 8642568

Literature References

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

Data from ChEMBL 36 via Core Engine