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Compound Detail

CHEMBL2332622

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CC[C@@H](NC(=O)c1ccnc2ccccc12)C(=O)N1CCC[C@H]1B(O)O

Basic Information

ChEMBL ID CHEMBL2332622
Phase Preclinical
Structure Type MOL
InChI Key DDSNGWWAXQJNCU-ZBFHGGJFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22BN3O4
MW 355.20

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL4683
IC50 7.19 7.19 65.0 1
Prolyl endopeptidase
CHEMBL3202
IC50 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23594271 10.1021/jm400351a Prolyl endopeptidase 1
23594271 10.1021/jm400351a Prolyl endopeptidase FAP 1
23594271 10.1021/jm400351a Unchecked 1

Data from ChEMBL 36 via Core Engine