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Compound Detail

CHEMBL2437387

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COc1cc2c(cc1OC)CN(CCCN1CCc3c(OC)cccc3C1=O)CC2

Basic Information

ChEMBL ID CHEMBL2437387
Phase Preclinical
Structure Type MOL
InChI Key LSSVCZYXGOGRMH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.16
ALogP
5
HBA
0
HBD
51.2
PSA (Ų)
0.70
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 C24H30N2O4
MW 410.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.46

Activity Summary

Ki 4 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.37 8.37 4.2 2
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.61 5.61 2435.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26717207 10.1016/j.ejmech.2015.12.014 Sigma non-opioid intracellular receptor 1 5
24161678 10.1016/j.ejmech.2013.09.018 Unchecked 2
24161678 10.1016/j.ejmech.2013.09.018 Sigma non-opioid intracellular receptor 1 1
26717207 10.1016/j.ejmech.2015.12.014 Unchecked 1

Data from ChEMBL 36 via Core Engine