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

CHEMBL4762145

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)CCc1ccccc1)C(=O)N[C@@H](C)C(=O)NCc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL4762145
Phase Preclinical
Structure Type MOL
InChI Key VCQUUXMHTLIPBD-CYFREDJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
2.72
ALogP
4
HBA
3
HBD
96.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O4
MW 461.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 4.67 4.67 21650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Proteasome subunit beta type-8 IC50 = 21650.0 nM 4.67 Inhibition of human 20S immunoproteasome beta 5 chymotrypsin-like activity 33095579

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