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Compound Detail

CHEMBL4293405

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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)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4293405
Phase Preclinical
Structure Type MOL
InChI Key LEFDHTPNDGQXKD-ITADJZSCSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

749.9
MW (Da)
4.24
ALogP
8
HBA
6
HBD
184.2
PSA (Ų)
0.10
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 C42H47N5O8
MW 749.86
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -0.24

Activity Summary

IC50 5 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.16 5.15 7000.0 2
Proteasome subunit beta type-9
CHEMBL1944495
IC50 4.97 4.97 10600.0 1
Proteasome component C5
CHEMBL4208
IC50 4.76 4.76 17200.0 1
Proteasome subunit beta type-10
CHEMBL3317334
IC50 4.47 4.47 34000.0 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 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 subunit beta type-10 2
29339252 10.1016/j.ejmech.2018.01.013 Unchecked 2
29339252 10.1016/j.ejmech.2018.01.013 Proteasome Macropain subunit 1

Data from ChEMBL 36 via Core Engine