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Compound Detail

CHEMBL4751000

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CN1CCN(CCCCCOc2ccc3occc(=O)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL4751000
Phase Preclinical
Structure Type MOL
InChI Key ZZFUVSFVYVMMGW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.59
ALogP
5
HBA
0
HBD
45.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N2O3
MW 330.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

Ki 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.08 7.08 82.5 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34223165 10.1039/d1md00105a Sigma non-opioid intracellular receptor 1 1
34223165 10.1039/d1md00105a Sigma intracellular receptor 2 1
34223165 10.1039/d1md00105a Unchecked 1

Data from ChEMBL 36 via Core Engine