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Compound Detail

CHEMBL1243184

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O=C1N[C@H](C(=O)N2CCC[C@H]2B(O)O)C[C@H]1CC(=O)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL1243184
Phase Preclinical
Structure Type MOL
InChI Key ITLZQNVDXDVBBF-JYJNAYRXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24BN3O5
MW 385.23

Activity Summary

IC50 5 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL4683
IC50 7.51 7.51 31.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.4 6.4 400.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.3 6.3 500.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 6.28 6.28 520.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20718420 10.1021/jm1002556 Prolyl endopeptidase FAP 1
20718420 10.1021/jm1002556 Dipeptidyl peptidase 8 1
20718420 10.1021/jm1002556 Dipeptidyl peptidase 9 1
20718420 10.1021/jm1002556 Dipeptidyl peptidase 2 1
20718420 10.1021/jm1002556 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine