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Compound Detail

CHEMBL4281070

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

Basic Information

ChEMBL ID CHEMBL4281070
Phase Preclinical
Structure Type MOL
InChI Key YYXYHYRRFURMCH-LXKGQYCBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

745.8
MW (Da)
2.60
ALogP
10
HBA
6
HBD
210.5
PSA (Ų)
0.12
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H47N5O10
MW 745.83
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 4.19 4.19 64000.0 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-10 2
29339252 10.1016/j.ejmech.2018.01.013 Proteasome subunit beta type-8 1
29339252 10.1016/j.ejmech.2018.01.013 Proteasome component C5 1
29339252 10.1016/j.ejmech.2018.01.013 Proteasome subunit beta type-9 1
29339252 10.1016/j.ejmech.2018.01.013 Proteasome Macropain subunit 1

Data from ChEMBL 36 via Core Engine