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Compound Detail

CHEMBL379772

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CC[C@H](C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](COCc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@H](/C=C/S(C)(=O)=O)CC(C)C

Basic Information

ChEMBL ID CHEMBL379772
Phase Preclinical
Structure Type MOL
InChI Key BPMUAMQLCMLJFZ-WEBJDVROSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

686.9
MW (Da)
3.62
ALogP
8
HBA
4
HBD
169.0
PSA (Ų)
0.17
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H50N4O8S
MW 686.87
Aromatic Rings 2
Heavy Atoms 48

Activity Summary

IC50 4 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.31 7.31 49.0 1
PC-3
CHEMBL390
IC50 6.35 6.35 450.0 1
Cathepsin S
CHEMBL2954
IC50 4.46 4.46 35000.0 1
Cathepsin B
CHEMBL4072
IC50 4.42 4.42 38000.0 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 No relevant target 1
16686537 10.1021/jm058289o Cathepsin S 1
16686537 10.1021/jm058289o Plasma 1
16686537 10.1021/jm058289o PC-3 1

Data from ChEMBL 36 via Core Engine