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Compound Detail

CHEMBL207336

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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)c1ccccc1

Basic Information

ChEMBL ID CHEMBL207336
Phase Preclinical
Structure Type MOL
InChI Key ASICUTFNSATFQZ-XOWOXFMQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
2.50
ALogP
7
HBA
3
HBD
147.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41N3O7S
MW 551.71
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.77 7.77 17.0 1
PC-3
CHEMBL390
IC50 5.76 5.76 1750.0 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 Plasma 1
16686537 10.1021/jm058289o No relevant target 1
16686537 10.1021/jm058289o Cathepsin S 1

Data from ChEMBL 36 via Core Engine