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Compound Detail

CHEMBL4099146

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C[C@H](NC(=O)[C@H](CC(=O)NCC(C)(C)C)NC(=O)N1CCC(NC(=O)c2cnccn2)CC1)C(=O)NCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4099146
Phase Preclinical
Structure Type MOL
InChI Key TVUHGVHICFMUCF-CVDCTZTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

629.2
MW (Da)
1.78
ALogP
7
HBA
5
HBD
174.5
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41ClN8O5
MW 629.16
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.88 7.88 13.3 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