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Compound Detail

CHEMBL4440926

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COC[C@@H]1NC(=O)c2ccc(OC)cc2OCCCCCCOC[C@@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)[C@@]2(C)CO2)NC1=O

Basic Information

ChEMBL ID CHEMBL4440926
Phase Preclinical
Structure Type MOL
InChI Key SQLIRFAYHQBBKK-CLFOAKAGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

625.7
MW (Da)
1.98
ALogP
9
HBA
3
HBD
153.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43N3O9
MW 625.72
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 0.35

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MM1.S
CHEMBL4296471
IC50 7.37 7.37 43.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 6.6 6.6 253.0 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