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Compound Detail

CHEMBL4444586

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Cc1ncc(C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC2CCC3CCCCC3C2)C(=O)N[C@H](/C=C/S(C)(=O)=O)Cc2ccc(CN)cc2)s1

Basic Information

ChEMBL ID CHEMBL4444586
Phase Preclinical
Structure Type MOL
InChI Key WDESWIZGLNHPPJ-BRSBMCIASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

700.0
MW (Da)
4.82
ALogP
8
HBA
4
HBD
160.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H53N5O5S2
MW 699.98
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit
CHEMBL3492
IC50 7.77 7.77 17.0 1
Proteasome subunit beta type-10
CHEMBL3317334
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30657666 10.1021/acs.jmedchem.8b01884 Proteasome subunit beta type-10 1
30657666 10.1021/acs.jmedchem.8b01884 Proteasome Macropain subunit 1
30657666 10.1021/acs.jmedchem.8b01884 Unchecked 1

Data from ChEMBL 36 via Core Engine