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Compound Detail

CHEMBL3686746

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

Basic Information

ChEMBL ID CHEMBL3686746
Phase Preclinical
Structure Type MOL
InChI Key FTFODUHQYHZYCE-YUMQZZPRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

230.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H19BN2O2S
MW 230.14

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.8 6.76 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine