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Compound Detail

CHEMBL4565982

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COC[C@@H]1NC(=O)c2ccccc2OCCCCOC[C@@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)[C@@]2(C)CO2)NC1=O

Basic Information

ChEMBL ID CHEMBL4565982
Phase Preclinical
Structure Type MOL
InChI Key XSULDCSYJKAOIH-ZUHGBKBGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

567.6
MW (Da)
1.19
ALogP
8
HBA
3
HBD
144.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N3O8
MW 567.64
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.34

Activity Summary

IC50 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.44 7.44 36.0 1
MV4-11
CHEMBL613835
IC50 7.31 7.31 49.0 1
MM1.S
CHEMBL4296471
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30265557 10.1021/acs.jmedchem.8b00819 Proteasome Macropain subunit MB1 1
30265557 10.1021/acs.jmedchem.8b00819 RPMI-8226 1
30265557 10.1021/acs.jmedchem.8b00819 MM1.S 1
30265557 10.1021/acs.jmedchem.8b00819 MV4-11 1

Data from ChEMBL 36 via Core Engine