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Compound Detail

CHEMBL207016

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Cc1ccc(S(=O)(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](/C=C/S(C)(=O)=O)CC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL207016
Phase Preclinical
Structure Type MOL
InChI Key RSODQDWVGCCUGL-HSNUOWKJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

601.8
MW (Da)
2.36
ALogP
8
HBA
3
HBD
164.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H43N3O8S2
MW 601.79
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.29

Activity Summary

IC50 4 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 8.68 8.68 2.1 1
PC-3
CHEMBL390
IC50 6.3 6.3 500.0 1
Cathepsin B
CHEMBL4072
IC50 4.89 4.89 13000.0 1
Cathepsin S
CHEMBL2954
IC50 4.17 4.17 67000.0 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 Cathepsin S 1
16686537 10.1021/jm058289o Plasma 1
16686537 10.1021/jm058289o No relevant target 1

Data from ChEMBL 36 via Core Engine