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Compound Detail

CHEMBL4213348

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CCC(=C(c1ccc(OCCN2CCCCCC2)cc1)c1ccc(OCCN2CCCCCC2)cc1)c1cccc(CNC(=O)CN[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NC(C)=O)c1

Basic Information

ChEMBL ID CHEMBL4213348
Phase Preclinical
Structure Type MOL
InChI Key WXRHOUDHPIZUCS-OUVSMADYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1632.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C79H130N28O10
MW 1632.10

Activity Summary

IC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit
CHEMBL3492
IC50 5.5 5.5 3200.0 1
Proteasome component C5
CHEMBL4208
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29407987 10.1016/j.ejmech.2018.01.045 Proteasome component C5 2
29407987 10.1016/j.ejmech.2018.01.045 Proteasome Macropain subunit 2
29407987 10.1016/j.ejmech.2018.01.045 Proteasome Macropain subunit MB1 2

Data from ChEMBL 36 via Core Engine