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Compound Detail

CHEMBL3319480

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COc1ccc(C[C@H](NC(=O)[C@H](C)NC(=O)CN2CCOCC2)C(=O)N[C@@H](Cc2cccc3ccccc23)C(=O)[C@@]2(C)CO2)cc1

Basic Information

ChEMBL ID CHEMBL3319480
Phase Preclinical
Structure Type MOL
InChI Key WBZNQIORCAANQV-TZMVIOPTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

630.7
MW (Da)
1.80
ALogP
8
HBA
3
HBD
138.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42N4O7
MW 630.74
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 6.61 6.61 244.0 1
Unchecked
CHEMBL612545
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25006746 10.1021/jm500716s Unchecked 2
25006746 10.1021/jm500716s Proteasome subunit beta type-8 1

Data from ChEMBL 36 via Core Engine