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Compound Detail

CHEMBL3099622

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CCCC(=C(c1ccc(OCCN2CCCCCC2)cc1)c1ccc(OCCN2CCCCCC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3099622
Phase Preclinical
Structure Type MOL
InChI Key MRBSOQYNMBXVFG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

580.9
MW (Da)
8.96
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H52N2O2
MW 580.86
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit
CHEMBL3492
IC50 6.55 6.55 280.0 1
Proteasome component C5
CHEMBL4208
IC50 5.98 5.98 1050.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 5.86 5.86 1370.0 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 MB1 1
24321833 10.1016/j.ejmech.2013.11.009 Proteasome component C5 1
24321833 10.1016/j.ejmech.2013.11.009 Proteasome Macropain subunit 1

Data from ChEMBL 36 via Core Engine