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Compound Detail

CHEMBL3099624

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

Basic Information

ChEMBL ID CHEMBL3099624
Phase Preclinical
Structure Type MOL
InChI Key ACFKWUPSKYZQTM-UHFFFAOYSA-N
3
Targets
5
Activities
2
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)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H46N2O2
MW 538.78
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 6.43
Ki 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome component C5
CHEMBL4208
IC50 6.43 6.43 370.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 6.24 6.24 580.0 1
Proteasome component C5
CHEMBL4208
Ki 6.17 6.17 670.0 1
Proteasome Macropain subunit
CHEMBL3492
IC50 6.16 6.16 690.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
Ki 6.06 6.06 870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24321833 10.1016/j.ejmech.2013.11.009 Proteasome Macropain subunit MB1 2
24321833 10.1016/j.ejmech.2013.11.009 Proteasome component C5 2
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

Data from ChEMBL 36 via Core Engine