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Compound Detail

CHEMBL5201806

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Cc1ccc(CNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCC(=O)NC(C)(C)C)NC(=O)[C@H](CNC(=O)CCl)NC(=O)CCCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5201806
Phase Preclinical
Structure Type MOL
InChI Key VWUQUCBDWFTVEW-AFEGWXKPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

761.4
MW (Da)
3.38
ALogP
6
HBA
6
HBD
174.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H53ClN6O6
MW 761.36
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 8.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 8.93 8.93 1.2 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 8.02 8.02 9.5 1
HCT-116
CHEMBL394
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine