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

CHEMBL4798821

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
COC[C@H](NC(=O)[C@H](CC(=O)NOC(C)(C)C)NC(=O)CCc1ccccc1)C(=O)NCc1cccc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4798821
Phase Preclinical
Structure Type MOL
InChI Key IKBOMYXPMKWSMW-GOTSBHOMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
1.81
ALogP
8
HBA
4
HBD
153.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N4O8
MW 586.69
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 6.32 6.32 479.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33095579 10.1021/acs.jmedchem.0c01520 Proteasome subunit beta type-8 1
33095579 10.1021/acs.jmedchem.0c01520 Proteasome Macropain subunit MB1 1
33095579 10.1021/acs.jmedchem.0c01520 Unchecked 1

Data from ChEMBL 36 via Core Engine