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Compound Detail

CHEMBL4288920

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CC(C)[C@H](NC(=O)[C@@H]1OC(=O)[C@H]1C1CCC1)C(=O)N[C@H](C(=O)OCc1ccccc1)C(C)C

Basic Information

ChEMBL ID CHEMBL4288920
Phase Preclinical
Structure Type MOL
InChI Key UOHFKULDALVMNK-XSDIEEQYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
2.35
ALogP
6
HBA
2
HBD
110.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N2O6
MW 458.56
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.15

Activity Summary

IC50 3 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.88 7.88 13.2 1
Proteasome Macropain subunit
CHEMBL3492
IC50 5.39 5.39 4070.0 1
RPMI-8226
CHEMBL614882
IC50 4.43 4.43 37220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30165344 10.1016/j.ejmech.2018.08.052 Proteasome Macropain subunit MB1 2
30165344 10.1016/j.ejmech.2018.08.052 MCF7 1
30165344 10.1016/j.ejmech.2018.08.052 MDA-MB-231 1
30165344 10.1016/j.ejmech.2018.08.052 RPMI-8226 1
30165344 10.1016/j.ejmech.2018.08.052 Proteasome Macropain subunit 1

Data from ChEMBL 36 via Core Engine