Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5402052

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)C[C@H](NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)B1OC2C3OC(C4C(=O)NC(=O)C34)C2(C)O1

Basic Information

ChEMBL ID CHEMBL5402052
Phase Preclinical
Structure Type MOL
InChI Key OWWIWRBLPZTZKF-QLIRWVETSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

538.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26BCl2N3O7
MW 538.19

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI-8226
CHEMBL614882
IC50 8.17 8.17 6.8 1
20S proteasome
CHEMBL3831201
IC50 7.65 7.65 22.4 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