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Compound Detail

CHEMBL3099616

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

Basic Information

ChEMBL ID CHEMBL3099616
Phase Preclinical
Structure Type MOL
InChI Key PHWQXJUZLDVCCI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
5.94
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H38N2O2
MW 458.65
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome component C5
CHEMBL4208
IC50 5.52 5.52 2990.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 5.47 5.47 3360.0 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
24321833 10.1016/j.ejmech.2013.11.009 Proteasome Macropain subunit 1
24321833 10.1016/j.ejmech.2013.11.009 Proteasome Macropain subunit MB1 1
24321833 10.1016/j.ejmech.2013.11.009 Proteasome component C5 1

Data from ChEMBL 36 via Core Engine