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

CHEMBL4464002

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]1NC(=O)c2ccc(Cl)cc2OCCCCCCOC[C@@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)[C@@]2(C)CO2)NC1=O

Basic Information

ChEMBL ID CHEMBL4464002
Phase Preclinical
Structure Type MOL
InChI Key XQHBULIYEKAVFI-PXSDZQOHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

630.1
MW (Da)
2.62
ALogP
8
HBA
3
HBD
144.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40ClN3O8
MW 630.14
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 0.23

Activity Summary

IC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.58 7.58 26.0 1
MM1.S
CHEMBL4296471
IC50 7.37 7.37 43.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30265557 10.1021/acs.jmedchem.8b00819 Proteasome Macropain subunit MB1 1
30265557 10.1021/acs.jmedchem.8b00819 RPMI-8226 1
30265557 10.1021/acs.jmedchem.8b00819 MM1.S 1
30265557 10.1021/acs.jmedchem.8b00819 MV4-11 1

Data from ChEMBL 36 via Core Engine