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Compound Detail

CHEMBL376815

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CC(C)C[C@@H](/C=C/S(C)(=O)=O)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)OC(C)(C)C)NC(=O)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL376815
Phase Preclinical
Structure Type MOL
InChI Key ILPPYSQNXLYJCB-BHLSWWIFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

641.8
MW (Da)
4.02
ALogP
7
HBA
3
HBD
147.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H47N3O7S
MW 641.83
Aromatic Rings 2
Heavy Atoms 45

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 8.17 8.17 6.7 1
PC-3
CHEMBL390
IC50 6.3 6.3 500.0 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 Proteasome component C5 1
16686537 10.1021/jm058289o Cathepsin B 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