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Compound Detail

CHEMBL4549724

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CC(C)C[C@H](NC(=O)c1ccc(-c2ccccc2)nc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](/C=C/S(C)(=O)=O)Cc1ccc(CN)cc1

Basic Information

ChEMBL ID CHEMBL4549724
Phase Preclinical
Structure Type MOL
InChI Key NDVPAPQGOZGJQP-DPSBBIDJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

661.9
MW (Da)
4.17
ALogP
7
HBA
4
HBD
160.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H47N5O5S
MW 661.87
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-10
CHEMBL3317334
IC50 7.64 7.64 23.0 1
Proteasome Macropain subunit
CHEMBL3492
IC50 7.54 7.54 29.0 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