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Compound Detail

CHEMBL4290714

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CC(C)(C)OC(=O)N[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)NCC(=O)N[C@@H](C[C@]1(O)C(=O)Nc2ccccc21)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4290714
Phase Preclinical
Structure Type MOL
InChI Key AGCPIQZMNHMKGB-HQEDOLGZSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

735.8
MW (Da)
3.85
ALogP
8
HBA
6
HBD
184.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H45N5O8
MW 735.84
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -0.33

Activity Summary

IC50 6 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 5.21 5.21 6200.0 1
Proteasome subunit beta type-8
CHEMBL5620
IC50 5.11 5.11 7800.0 1
Proteasome subunit beta type-10
CHEMBL3317334
IC50 5.05 5.05 8900.0 1
Proteasome component C5
CHEMBL4208
IC50 4.91 4.91 12400.0 1
Proteasome subunit beta type-9
CHEMBL1944495
IC50 4.9 4.9 12600.0 1
Proteasome Macropain subunit
CHEMBL3492
IC50 4.52 4.52 30000.0 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 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 component C5 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