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Compound Detail

CHEMBL393196

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CCC(=C(c1ccc(OCCN2CCCCC2)cc1)c1ccc(OCCN2CCCCC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL393196
Phase Preclinical
Structure Type MOL
InChI Key DJGRPCMFVIBSFC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

538.8
MW (Da)
7.79
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.22
QED
2
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 C36H46N2O2
MW 538.78
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.3 5.3 5000.0 1
Proteasome component C5
CHEMBL4208
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17346960 10.1016/j.bmcl.2007.02.037 HL-60 4
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