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Compound Detail

CHEMBL189348

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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)C1=CCCN(C(=O)OC(C)(C)C)C1

Basic Information

ChEMBL ID CHEMBL189348
Phase Preclinical
Structure Type MOL
InChI Key YDZKOPSFWWXPEF-CSPHBEJISA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
4.27
ALogP
7
HBA
3
HBD
143.1
PSA (Ų)
0.18
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 C33H56N4O7
MW 620.83
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 0.04

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome
CHEMBL612443
IC50 6.72 6.04 190.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.3 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 3
16033282 10.1021/jm040905d ADMET 2

Data from ChEMBL 36 via Core Engine