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Compound Detail

CHEMBL63652

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

Basic Information

ChEMBL ID CHEMBL63652
Phase Preclinical
Structure Type MOL
InChI Key BMCGYCXNUMDZSH-RYUDHWBXSA-N
7
Targets
15
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

262.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19BN2O3
MW 262.12

Activity Summary

IC50 15 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.16 6.43 70.0 2
Unchecked
CHEMBL612545
IC50 7.15 5.65 71.0 2
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.1 6.1 800.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.51 5.51 3100.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.28 5.28 5300.0 1
Prolyl endopeptidase FAP
CHEMBL4683
IC50 4.77 4.77 17000.0 1
Dipeptidyl peptidase 8/9
CHEMBL3885564
IC50 4.04 4.04 92000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine