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Compound Detail

CHEMBL5560073

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

Basic Information

ChEMBL ID CHEMBL5560073
Phase Preclinical
Structure Type MOL
InChI Key AXVVZATZJGSLJI-USJZOSNVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H41BN4O6
MW 468.40

Activity Summary

IC50 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Subtilisin-like protease 1
CHEMBL2052035
IC50 8.41 8.41 3.9 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