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Compound Detail

CHEMBL3235435

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O=C1CCc2ccc(OCCCCCN3CCOCC3)cc2N1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3235435
Phase Preclinical
Structure Type MOL
InChI Key VIMZRDNPELKHJO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.05
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O3
MW 408.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.19

Activity Summary

Ki 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.05 7.05 88.4 1
Unchecked
CHEMBL612545
Ki 5.74 5.74 1811.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24735647 10.1016/j.ejmech.2014.04.019 Unchecked 2
24735647 10.1016/j.ejmech.2014.04.019 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine