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Compound Detail

CHEMBL5181060

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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)c2cc(C)on2)cc1

Basic Information

ChEMBL ID CHEMBL5181060
Phase Preclinical
Structure Type MOL
InChI Key UYZDKVGGMZTKJW-YCVJPRETSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

724.3
MW (Da)
1.97
ALogP
8
HBA
6
HBD
200.6
PSA (Ų)
0.11
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H46ClN7O7
MW 724.26
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 8.7 8.7 2.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 8.14 8.14 7.2 1
HCT-116
CHEMBL394
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine