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Compound Detail

CHEMBL5413513

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CC(C)C[C@H](NC(=O)C(NC(=O)c1cc(C(F)(F)F)ccc1C(F)(F)F)C1CCCC1)B1OC2C3OC(CC3C(=O)O)C2(C)O1

Basic Information

ChEMBL ID CHEMBL5413513
Phase Preclinical
Structure Type MOL
InChI Key KZRCYNJBNZIGPE-CGXQMTHVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

648.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35BF6N2O7
MW 648.41

Activity Summary

IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
20S proteasome
CHEMBL3831201
IC50 8.62 8.62 2.4 1
RPMI-8226
CHEMBL614882
IC50 7.87 7.87 13.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36806958 10.1016/j.ejmech.2023.115187 20S proteasome 1
36806958 10.1016/j.ejmech.2023.115187 RPMI-8226 1

Data from ChEMBL 36 via Core Engine