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

CHEMBL365912

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
CCOC(=O)/C=C/[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL365912
Phase Preclinical
Structure Type MOL
InChI Key APNSQIQECQEJJX-DJYRPUISSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
4.51
ALogP
6
HBA
3
HBD
122.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H47N3O6
MW 545.72
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome
CHEMBL612443
IC50 6.55 6.08 280.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.867 hr Homo sapiens
T1/2 6.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033282 10.1021/jm040905d Proteasome 3
16033282 10.1021/jm040905d ADMET 2

Data from ChEMBL 36 via Core Engine