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Compound Detail

CHEMBL4591075

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

Basic Information

ChEMBL ID CHEMBL4591075
Phase Preclinical
Structure Type MOL
InChI Key JMCIJBNFNLNFSY-PXSDZQOHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

613.7
MW (Da)
2.11
ALogP
8
HBA
3
HBD
144.6
PSA (Ų)
0.38
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 C32H40FN3O8
MW 613.68
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MM1.S
CHEMBL4296471
IC50 7.16 7.16 69.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 6.69 6.69 205.0 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