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Compound Detail

CHEMBL4208409

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O=[N+]([O-])c1ccc2c(c1)C(O)CN(CCCCOc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL4208409
Phase Preclinical
Structure Type MOL
InChI Key FADZORQBWQJMPB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.35
ALogP
5
HBA
1
HBD
75.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O4
MW 356.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.82

Activity Summary

Ki 3 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.11 6.11 770.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.0 6.0 1000.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28704758 10.1016/j.ejmech.2017.06.068 Unchecked 4
28704758 10.1016/j.ejmech.2017.06.068 Sigma non-opioid intracellular receptor 1 1
28704758 10.1016/j.ejmech.2017.06.068 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine