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Compound Detail

CHEMBL189919

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CCOC(=O)/C=C/[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)c1cccc(O)c1C

Basic Information

ChEMBL ID CHEMBL189919
Phase Preclinical
Structure Type MOL
InChI Key XDPBUYIUROIKFZ-CACMQYGGSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
4.03
ALogP
6
HBA
4
HBD
133.8
PSA (Ų)
0.19
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H47N3O6
MW 545.72
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.17

Activity Summary

IC50 3 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome
CHEMBL612443
IC50 7.39 6.72 41.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.0 hr Homo sapiens
T1/2 6.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033282 10.1021/jm040905d Proteasome 4
16033282 10.1021/jm040905d ADMET 2

Data from ChEMBL 36 via Core Engine