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Compound Detail

CHEMBL4102973

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CC(C)(C)CNC(=O)C[C@H](NC(=O)N1CCC(C(=O)Nc2cnccn2)CC1)C(=O)N[C@@H](CCc1ccccc1)C(=O)NCc1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL4102973
Phase Preclinical
Structure Type MOL
InChI Key VBGDGRKHAQMQPH-VMPREFPWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

728.9
MW (Da)
2.92
ALogP
9
HBA
5
HBD
193.0
PSA (Ų)
0.17
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48N8O7
MW 728.85
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28027531 10.1016/j.ejmech.2016.12.034 Proteasome Macropain subunit MB1 1

Data from ChEMBL 36 via Core Engine