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Compound Detail

CHEMBL379669

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CC(=O)N[C@@H](CCc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](/C=C/S(C)(=O)=O)CC(C)C

Basic Information

ChEMBL ID CHEMBL379669
Phase Preclinical
Structure Type MOL
InChI Key UIUWSHIRBDIYGM-QLEUBDALSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

654.9
MW (Da)
3.47
ALogP
6
HBA
4
HBD
150.5
PSA (Ų)
0.19
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H50N4O6S
MW 654.87
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 0.19

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.46 7.46 35.0 1
Cathepsin S
CHEMBL2954
IC50 6.82 6.82 150.0 1
Cathepsin B
CHEMBL4072
IC50 6.07 6.07 850.0 1
PC-3
CHEMBL390
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16686537 10.1021/jm058289o Proteasome Macropain subunit MB1 2
16686537 10.1021/jm058289o Proteasome Macropain subunit 1
16686537 10.1021/jm058289o Cathepsin B 1
16686537 10.1021/jm058289o Proteasome component C5 1
16686537 10.1021/jm058289o PC-3 1
16686537 10.1021/jm058289o Plasma 1
16686537 10.1021/jm058289o No relevant target 1
16686537 10.1021/jm058289o Cathepsin S 1

Data from ChEMBL 36 via Core Engine