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Compound Detail

CHEMBL4565742

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CC(C)[C@H](NC(=O)[C@H](Cc1ccc(CN)cc1)NC(=O)[C@H](Cc1ccccc1)N=[N+]=[N-])C(=O)N[C@@H](CC1CC2CCC1C2)C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL4565742
Phase Preclinical
Structure Type MOL
InChI Key SDQYBOWUGLSVJI-ULZPBXQNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

671.8
MW (Da)
3.90
ALogP
7
HBA
4
HBD
191.7
PSA (Ų)
0.09
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H49N7O5
MW 671.84
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 0.37

Activity Summary

IC50 2 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-10
CHEMBL3317334
IC50 5.94 5.94 1150.0 1
Proteasome Macropain subunit
CHEMBL3492
IC50 5.51 5.51 3100.0 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