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Compound Detail

CHEMBL3099625

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c1cc(C(=C2CCCCC2)c2ccc(OCCN3CCCCCC3)cc2)ccc1OCCN1CCCCCC1

Basic Information

ChEMBL ID CHEMBL3099625
Phase Preclinical
Structure Type MOL
InChI Key SVUWLVVPTWMTJH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

530.8
MW (Da)
7.96
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.31
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H50N2O2
MW 530.80
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome component C5
CHEMBL4208
IC50 6.05 6.05 890.0 1
Proteasome Macropain subunit
CHEMBL3492
IC50 5.66 5.66 2180.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 5.66 5.66 2190.0 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 Macropain subunit 1
24321833 10.1016/j.ejmech.2013.11.009 Proteasome component C5 1

Data from ChEMBL 36 via Core Engine