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Compound Detail

CHEMBL4280336

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C[C@H](NC(=O)Cc1cccc(Oc2ccccc2)c1)C(=O)N[C@@H](C[C@]1(O)C(=O)Nc2ccccc21)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4280336
Phase Preclinical
Structure Type MOL
InChI Key OZHHPGUIBLNCOB-LJWWSQQRSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

606.7
MW (Da)
3.56
ALogP
6
HBA
5
HBD
145.9
PSA (Ų)
0.17
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34N4O6
MW 606.68
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.32

Activity Summary

IC50 6 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 6.58 6.58 260.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 6.46 6.46 350.0 1
Proteasome subunit beta type-9
CHEMBL1944495
IC50 4.85 4.85 14000.0 1
Proteasome subunit beta type-10
CHEMBL3317334
IC50 4.84 4.84 14300.0 1
Proteasome Macropain subunit
CHEMBL3492
IC50 4.79 4.79 16200.0 1
Proteasome component C5
CHEMBL4208
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29339252 10.1016/j.ejmech.2018.01.013 Proteasome component C5 2
29339252 10.1016/j.ejmech.2018.01.013 Proteasome Macropain subunit MB1 2
29339252 10.1016/j.ejmech.2018.01.013 Proteasome subunit beta type-8 2
29339252 10.1016/j.ejmech.2018.01.013 Proteasome subunit beta type-9 2
29339252 10.1016/j.ejmech.2018.01.013 Proteasome Macropain subunit 2
29339252 10.1016/j.ejmech.2018.01.013 Proteasome subunit beta type-10 2

Data from ChEMBL 36 via Core Engine