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Compound Detail

CHEMBL3099633

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CCC=C(c1ccc(OCCN2CCCCCC2)cc1)c1ccc(OCCN2CCCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL3099633
Phase Preclinical
Structure Type MOL
InChI Key NUYIGFUZGWAKKT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

490.7
MW (Da)
7.04
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46N2O2
MW 490.73
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome component C5
CHEMBL4208
IC50 5.99 5.99 1030.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 5.84 5.84 1460.0 1
Proteasome Macropain subunit
CHEMBL3492
IC50 5.79 5.79 1610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24321833 10.1016/j.ejmech.2013.11.009 HEK293 1
24321833 10.1016/j.ejmech.2013.11.009 HL-60 1
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