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Compound Detail

CHEMBL4532362

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CC(C)C[C@H](NC(=O)c1cnccn1)C(=O)N[C@@H](C)C(=O)N[C@H](/C=C/S(C)(=O)=O)Cc1ccc(CN)cc1

Basic Information

ChEMBL ID CHEMBL4532362
Phase Preclinical
Structure Type MOL
InChI Key ZBIOPBLGGBBFBZ-UXZFPAPTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
0.87
ALogP
8
HBA
4
HBD
173.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N6O5S
MW 544.68
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit
CHEMBL3492
IC50 6.62 6.62 240.0 1
Proteasome subunit beta type-10
CHEMBL3317334
IC50 5.87 5.87 1350.0 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