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Compound Detail

CHEMBL4778747

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O=c1ccoc2ccc(OCCCN3CCCCC3)cc12

Basic Information

ChEMBL ID CHEMBL4778747
Phase Preclinical
Structure Type MOL
InChI Key JNJSWDFXEMVLOC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
3.05
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO3
MW 287.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 7.18
IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.18 7.18 65.5 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 5.54 5.54 2890.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.8 4.8 15900.0 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
34223165 10.1039/d1md00105a Acetylcholinesterase 1
34223165 10.1039/d1md00105a Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine