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Compound Detail

CHEMBL235994

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CCC(=C(c1ccc(OCCN2CCOCC2)cc1)c1ccc(OCCN2CCOCC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL235994
Phase Preclinical
Structure Type MOL
InChI Key SUUSHNJKHBMTFM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
5.48
ALogP
6
HBA
0
HBD
43.4
PSA (Ų)
0.28
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N2O4
MW 542.72
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome component C5
CHEMBL4208
IC50 5.14 5.14 7260.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 5.14 5.14 7190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24321833 10.1016/j.ejmech.2013.11.009 Unchecked 2
17346960 10.1016/j.bmcl.2007.02.037 HL-60 1
24321833 10.1016/j.ejmech.2013.11.009 Proteasome Macropain subunit 1
24321833 10.1016/j.ejmech.2013.11.009 Proteasome component C5 1
24321833 10.1016/j.ejmech.2013.11.009 Proteasome Macropain subunit MB1 1

Data from ChEMBL 36 via Core Engine