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Compound Detail

CHEMBL4287879

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C[C@H](NC(=O)[C@H](Cc1ccc(OCc2ccccc2)cc1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](C[C@]1(O)C(=O)Nc2ccccc21)C(=O)NCc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL4287879
Phase Preclinical
Structure Type MOL
InChI Key NAMOAVDJMCXYQP-XWZYVCQESA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

799.9
MW (Da)
5.39
ALogP
8
HBA
6
HBD
184.2
PSA (Ų)
0.08
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H49N5O8
MW 799.92
Aromatic Rings 5
Heavy Atoms 59
NP-Likeness -0.29

Activity Summary

IC50 6 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 5.85 5.85 1400.0 1
Proteasome subunit beta type-8
CHEMBL5620
IC50 5.72 5.72 1900.0 1
Proteasome component C5
CHEMBL4208
IC50 5.67 5.67 2140.0 1
Proteasome subunit beta type-10
CHEMBL3317334
IC50 5.57 5.57 2700.0 1
Proteasome subunit beta type-9
CHEMBL1944495
IC50 5.56 5.56 2770.0 1
Proteasome Macropain subunit
CHEMBL3492
IC50 5.54 5.54 2900.0 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