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Compound Detail

CHEMBL5197285

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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)c1nccs1

Basic Information

ChEMBL ID CHEMBL5197285
Phase Preclinical
Structure Type MOL
InChI Key CUBBVLUICVMVCH-CEUYOYMZSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

744.0
MW (Da)
4.76
ALogP
7
HBA
4
HBD
152.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H53N7O5S
MW 743.97
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.8 8.8 1.6 1
20S proteasome
CHEMBL3831201
IC50 8.46 8.46 3.4 1
MM1.S
CHEMBL4296471
IC50 8.08 8.08 8.4 1
RPMI-8226
CHEMBL614882
IC50 7.92 7.92 12.1 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.395 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine