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Compound Detail

CHEMBL5181982

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COc1ccc(C[C@H](NC(=O)[C@H](C)NC(=O)CN2CCOCC2)C(=O)NC(Cc2ccccc2)C(=O)[C@@]2(C)CO2)cc1

Basic Information

ChEMBL ID CHEMBL5181982
Phase Preclinical
Structure Type MOL
InChI Key WQAVPPWWLLVGFK-PALRNTPVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

580.7
MW (Da)
0.64
ALogP
8
HBA
3
HBD
138.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N4O7
MW 580.68
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 7.34 7.34 45.8 1
HCT-116
CHEMBL394
IC50 6.14 6.14 730.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 5.76 5.76 1742.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine