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Compound Detail

CHEMBL3099634

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O=C(c1ccc(OCCN2CCCCCC2)cc1)c1ccc(OCCN2CCCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL3099634
Phase Preclinical
Structure Type MOL
InChI Key VHNMUKVZJGCDSZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.43
ALogP
5
HBA
0
HBD
42.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N2O3
MW 464.65
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome component C5
CHEMBL4208
IC50 5.81 5.81 1560.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 5.78 5.78 1650.0 1
Proteasome Macropain subunit
CHEMBL3492
IC50 5.07 5.07 8590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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