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Compound Detail

CHEMBL4290109

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C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C[C@]1(O)C(=O)Nc2ccccc21)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4290109
Phase Preclinical
Structure Type MOL
InChI Key LSNJZAZKQQKEFV-OGWZEYOOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
2.33
ALogP
6
HBA
5
HBD
145.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N4O6
MW 530.58
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.17

Activity Summary

IC50 3 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 5.4 5.4 3960.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 5.29 5.29 5100.0 1
Proteasome subunit beta type-9
CHEMBL1944495
IC50 4.35 4.35 45000.0 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 1
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