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Compound Detail

CHEMBL3686744

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

Basic Information

ChEMBL ID CHEMBL3686744
Phase Preclinical
Structure Type MOL
InChI Key HQGLLCHVRCFQNU-BQBZGAKWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

260.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H17BN2O4S
MW 260.12

Activity Summary

IC50 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.34 7.195 4.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine