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Compound Detail

CHEMBL446443

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CC[C@H](C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@H](/C=C/S(C)(=O)=O)CC(C)C

Basic Information

ChEMBL ID CHEMBL446443
Phase Preclinical
Structure Type MOL
InChI Key BZKLWACICJITOJ-QBZCPKQRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

670.9
MW (Da)
4.04
ALogP
7
HBA
4
HBD
159.8
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 C35H50N4O7S
MW 670.87
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 0.09

Activity Summary

IC50 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.57 7.57 27.0 1
PC-3
CHEMBL390
IC50 6.22 6.22 600.0 1
Cathepsin S
CHEMBL2954
IC50 5.0 5.0 10000.0 1
Cathepsin B
CHEMBL4072
IC50 4.39 4.39 41000.0 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 No relevant target 1
16686537 10.1021/jm058289o Cathepsin S 1
16686537 10.1021/jm058289o Plasma 1

Data from ChEMBL 36 via Core Engine