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Compound Detail

CHEMBL5568491

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CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)C1CCC1)C1CCCC1)C(=O)NCC(=O)N[C@@H](C)B(O)O

Basic Information

ChEMBL ID CHEMBL5568491
Phase Preclinical
Structure Type MOL
InChI Key TULRUWCTPHSINA-LSOMNZGLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H39BN4O6
MW 466.39

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Subtilisin-like protease 1
CHEMBL2052035
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39051854 10.1021/acs.jmedchem.4c01005 Subtilisin-like protease 1 1

Data from ChEMBL 36 via Core Engine