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Compound Detail

CHEMBL5440712

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CC(C)C[C@H](NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)B1OC2C3CC(C(=O)O)C(O3)C2O1

Basic Information

ChEMBL ID CHEMBL5440712
Phase Preclinical
Structure Type MOL
InChI Key NBGORXDCWRJSMH-LBHOBALSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25BCl2N2O7
MW 499.16

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI-8226
CHEMBL614882
IC50 8.36 8.36 4.4 1
20S proteasome
CHEMBL3831201
IC50 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36806958 10.1016/j.ejmech.2023.115187 ADMET 10
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