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Compound Detail

CHEMBL460984

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

Basic Information

ChEMBL ID CHEMBL460984
Phase Preclinical
Structure Type MOL
InChI Key MSUFTSQCNKNUBM-UWVGGRQHSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

256.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H21BN2O4
MW 256.11

Activity Summary

Ki 3 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 5.48 5.48 3300.0 1
Dipeptidyl peptidase 9
CHEMBL4793
Ki 5.37 5.37 4300.0 1
Dipeptidyl peptidase 8
CHEMBL4657
Ki 5.08 5.08 8400.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18783201 10.1021/jm800390n Unchecked 2
18783201 10.1021/jm800390n Dipeptidyl peptidase 4 1
18783201 10.1021/jm800390n Dipeptidyl peptidase 8 1
18783201 10.1021/jm800390n Dipeptidyl peptidase 9 1
21388136 10.1021/jm100972f No relevant target 1

Data from ChEMBL 36 via Core Engine