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Compound Detail

CHEMBL5179570

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CCN(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)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5179570
Phase Preclinical
Structure Type MOL
InChI Key KXQACRDQCBDNFT-XWTVRQILSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

751.0
MW (Da)
5.69
ALogP
5
HBA
4
HBD
139.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H58N6O5
MW 750.99
Aromatic Rings 3
Heavy Atoms 55
NP-Likeness -0.96

Activity Summary

IC50 4 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.61 8.61 2.5 1
20S proteasome
CHEMBL3831201
IC50 8.08 8.08 8.4 1
MM1.S
CHEMBL4296471
IC50 8.04 8.04 9.1 1
RPMI-8226
CHEMBL614882
IC50 7.82 7.82 15.3 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.487 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine