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

CHEMBL577867

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)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c(F)c(F)c(F)c(F)c1F)NC(=O)[C@H](Cc1ccccc1)N=[N+]=[N-])C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL577867
Phase Preclinical
Structure Type BOTH
InChI Key UBZPSMLHTFSGSZ-YALZDEJBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

728.7
MW (Da)
4.95
ALogP
6
HBA
3
HBD
165.7
PSA (Ų)
0.03
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H37F5N6O5
MW 728.72
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness 0.19

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Proteasome Macropain subunit MB1 IC50 = 200.0 nM 6.7 Inhibition of 26S proteasome beta 5 using LLVY as substrate 20131905

Literature References

PubMed DOI Target Context # Activities
20131905 10.1021/jm9015685 Proteasome component C5 9
20131905 10.1021/jm9015685 Proteasome Macropain subunit 9
20131905 10.1021/jm9015685 Proteasome subunit beta type-3 6
20131905 10.1021/jm9015685 Proteasome Macropain subunit MB1 3

Data from ChEMBL 36 via Core Engine