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Compound Detail

CHEMBL195481

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CCCC[C@@H](NC(=O)[C@H](C)N)B(O)O

Basic Information

ChEMBL ID CHEMBL195481
Phase Preclinical
Structure Type MOL
InChI Key MQFXWSJWILEPHS-NKWVEPMBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

202.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H19BN2O3
MW 202.06

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.66 6.66 220.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16084722 10.1016/j.bmcl.2005.06.076 Dipeptidyl peptidase 2 1
16084722 10.1016/j.bmcl.2005.06.076 Dipeptidyl peptidase 4 1
16084722 10.1016/j.bmcl.2005.06.076 Prolyl endopeptidase FAP 1
16084722 10.1016/j.bmcl.2005.06.076 Dipeptidyl peptidase 8 1
16084722 10.1016/j.bmcl.2005.06.076 Dipeptidyl peptidase 9 1

Data from ChEMBL 36 via Core Engine