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

CHEMBL5175132

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
Cc1ccc(CNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCC(=O)NC(C)(C)C)NC(=O)[C@H](CNC(=O)CCl)NS(=O)(=O)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5175132
Phase Preclinical
Structure Type MOL
InChI Key SQNAMRYCKBXDEC-CPCREDONSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

769.4
MW (Da)
2.53
ALogP
7
HBA
6
HBD
191.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H49ClN6O7S
MW 769.37
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 9.03 9.03 0.9 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 8.31 8.31 4.9 1
HCT-116
CHEMBL394
IC50 5.96 5.96 1090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine