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

CHEMBL4449200

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)c2ccccc2OCCCCCCOC[C@@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)[C@@]2(C)CO2)NC1=O

Basic Information

ChEMBL ID CHEMBL4449200
Phase Preclinical
Structure Type MOL
InChI Key AHMHWPDRLBETEZ-PXSDZQOHSA-N
3
Targets
3
Activities
1
Assay Types
7
PK Parameters
6
Publications
0
Known Names

Molecular Properties

595.7
MW (Da)
1.97
ALogP
8
HBA
3
HBD
144.6
PSA (Ų)
0.39
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 C32H41N3O8
MW 595.69
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.31

Activity Summary

IC50 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.44 7.44 36.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.27 7.27 54.0 1
MM1.S
CHEMBL4296471
IC50 7.24 7.24 58.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1238.0 ng.hr.mL-1 Mus musculus
AUC 133.0 ng.hr.mL-1 Mus musculus
CL 67.2 mL.min-1.kg-1 Mus musculus
Cmax 871.26 nM Mus musculus
F 2.15 % Mus musculus
T1/2 0.16 hr Mus musculus
Tmax 0.08 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine