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Compound Detail

CHEMBL19544

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CN(CCCCCc1ccccc1)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL19544
Phase Preclinical
Structure Type MOL
InChI Key VQMJJSGEAGSUQO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
4.57
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.61
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 C20H27N
MW 281.44
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.38

Activity Summary

Ki 3 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 9.6 9.6 0.2 2
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 9.6 9.6 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081012 10.1016/j.bmcl.2004.02.018 Sigma non-opioid intracellular receptor 1 1
8164264 10.1021/jm00034a020 Sigma non-opioid intracellular receptor 1 1
28244748 10.1021/acs.jmedchem.7b00085 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine