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Compound Detail

CHEMBL4581491

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COC1CCC(C[C@H](NC(=O)[C@H](Cc2ccccc2)N=[N+]=[N-])C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]2(C)CO2)CC1

Basic Information

ChEMBL ID CHEMBL4581491
Phase Preclinical
Structure Type MOL
InChI Key DCZBCXUZOSJEJQ-FQLCGHSNSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

674.8
MW (Da)
4.60
ALogP
7
HBA
3
HBD
174.9
PSA (Ų)
0.09
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H50N6O6
MW 674.84
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 0.38

Activity Summary

IC50 5 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 8.68 8.17 2.1 2
Proteasome Macropain subunit
CHEMBL3492
IC50 7.2 7.19 63.0 2
Proteasome component C5
CHEMBL4208
IC50 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27438186 10.1021/acs.jmedchem.6b00705 Proteasome Macropain subunit MB1 4
27438186 10.1021/acs.jmedchem.6b00705 Proteasome Macropain subunit 4
27438186 10.1021/acs.jmedchem.6b00705 Proteasome component C5 4
27438186 10.1021/acs.jmedchem.6b00705 Unchecked 1

Data from ChEMBL 36 via Core Engine