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Compound Detail

CHEMBL4751986

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CN(C)CCC1CCCC(c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL4751986
Phase Preclinical
Structure Type MOL
InChI Key ZYBYYRNPRPPBBV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

231.4
MW (Da)
3.91
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25N
MW 231.38
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.04

Activity Summary

Ki 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.38 8.38 4.2 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.94 6.94 115.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33148494 10.1016/j.ejmech.2020.112950 Sigma non-opioid intracellular receptor 1 1
33148494 10.1016/j.ejmech.2020.112950 Unchecked 1
33148494 10.1016/j.ejmech.2020.112950 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine