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Compound Detail

CHEMBL66189

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

Basic Information

ChEMBL ID CHEMBL66189
Phase Preclinical
Structure Type MOL
InChI Key SKVVAFLAWUTJCJ-LURJTMIESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

200.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H17BN2O3
MW 200.05

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 30000.0 nM 4.52 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