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Compound Detail

CHEMBL484004

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CCOc1cc(C(=O)N[C@@H](COC)C(=O)N[C@@H](COC)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]2(C)CO2)no1

Basic Information

ChEMBL ID CHEMBL484004
Phase Preclinical
Structure Type MOL
InChI Key HPDKOCMBVRUDSM-FQTNTNHHSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
-0.16
ALogP
10
HBA
3
HBD
170.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36N4O9
MW 512.56
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.03

Activity Summary

IC50 6 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.51 8.0 3.1 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.27 7.725 5.4 2
Proteasome subunit beta type-8
CHEMBL5620
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19348473 10.1021/jm801329v Unchecked 3
19348473 10.1021/jm801329v NON-PROTEIN TARGET 2
19348473 10.1021/jm801329v Proteasome subunit beta type-8 1
19348473 10.1021/jm801329v Mus musculus 1
19348473 10.1021/jm801329v No relevant target 1
19348473 10.1021/jm801329v ADMET 1
19348473 10.1021/jm801329v Liver microsomes 1

Data from ChEMBL 36 via Core Engine