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Compound Detail

CHEMBL4290026

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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)N(C)c2ccccc21)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4290026
Phase Preclinical
Structure Type MOL
InChI Key HEQRQLIBQWIZNV-DJKIMAOQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

763.9
MW (Da)
4.26
ALogP
8
HBA
5
HBD
175.4
PSA (Ų)
0.12
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H49N5O8
MW 763.89
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness -0.38

Activity Summary

IC50 4 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 5.21 5.21 6100.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 5.17 5.17 6800.0 1
Proteasome subunit beta type-9
CHEMBL1944495
IC50 5.05 5.05 8900.0 1
Proteasome component C5
CHEMBL4208
IC50 4.87 4.87 13400.0 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 1
29339252 10.1016/j.ejmech.2018.01.013 Proteasome subunit beta type-10 1

Data from ChEMBL 36 via Core Engine