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Compound Detail

CHEMBL207403

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

Basic Information

ChEMBL ID CHEMBL207403
Phase Preclinical
Structure Type MOL
InChI Key PXJWGKDQRNBYKI-HUHPYHTRSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

622.8
MW (Da)
3.45
ALogP
7
HBA
4
HBD
159.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H50N4O7S
MW 622.83
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 0.04

Activity Summary

IC50 5 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.16 7.16 69.0 1
Cathepsin S
CHEMBL2954
IC50 6.16 6.16 700.0 1
PC-3
CHEMBL390
IC50 6.1 6.1 800.0 1
Cathepsin B
CHEMBL4072
IC50 5.24 5.24 5800.0 1
Proteasome Macropain subunit
CHEMBL3492
IC50 4.41 4.41 39000.0 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