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Compound Detail

CHEMBL188437

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CCOC(=O)/C=C/[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)C1=CCCNC1)C(C)C

Basic Information

ChEMBL ID CHEMBL188437
Phase Preclinical
Structure Type MOL
InChI Key BXLPVDLKQKJPLI-YOZGGUIQSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
0.17
ALogP
7
HBA
5
HBD
145.9
PSA (Ų)
0.19
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H40N4O6
MW 480.61
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 0.53

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome
CHEMBL612443
IC50 6.42 5.8 380.0 2

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 3
16033282 10.1021/jm040905d ADMET 2

Data from ChEMBL 36 via Core Engine