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Compound Detail

CHEMBL4279971

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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)NC(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4279971
Phase Preclinical
Structure Type MOL
InChI Key PTBSOPAPZKMBJQ-GZBSRTKYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

826.0
MW (Da)
5.83
ALogP
8
HBA
6
HBD
184.2
PSA (Ų)
0.07
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H51N5O8
MW 825.96
Aromatic Rings 5
Heavy Atoms 61
NP-Likeness -0.24

Activity Summary

IC50 4 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 5.76 5.76 1740.0 1
Proteasome component C5
CHEMBL4208
IC50 5.66 5.66 2200.0 1
Proteasome subunit beta type-8
CHEMBL5620
IC50 5.57 5.57 2700.0 1
Proteasome subunit beta type-9
CHEMBL1944495
IC50 5.4 5.4 4000.0 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