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Compound Detail

CHEMBL1765235

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C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccccc1)C(=O)N1CCC[C@H]1B(O)O

Basic Information

ChEMBL ID CHEMBL1765235
Phase Preclinical
Structure Type MOL
InChI Key GMBWQOGPCMAOKJ-DKIMLUQUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31BN4O5
MW 430.31

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.15 8.115 7.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21388136 10.1021/jm100972f Dipeptidyl peptidase 4 2

Data from ChEMBL 36 via Core Engine