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Compound Detail

CHEMBL5202627

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CN(C(=O)C1CCN(C(=O)N[C@@H](CC(=O)NCC(C)(C)C)C(=O)N[C@@H](CCc2ccccc2)C(=O)N[C@@H]2CCCc3ccccc32)CC1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5202627
Phase Preclinical
Structure Type MOL
InChI Key QTRVEQUUYYTPEO-BOALQFNTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

771.4
MW (Da)
5.96
ALogP
5
HBA
4
HBD
139.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H55ClN6O5
MW 771.40
Aromatic Rings 3
Heavy Atoms 55
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.39 8.39 4.1 1
20S proteasome
CHEMBL3831201
IC50 8.16 8.16 7.0 1
RPMI-8226
CHEMBL614882
IC50 7.68 7.68 20.8 1
MM1.S
CHEMBL4296471
IC50 7.57 7.57 26.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine