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Compound Detail

CHEMBL4780719

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O=c1ccoc2ccc(OCCCCN3CCCC3)cc12

Basic Information

ChEMBL ID CHEMBL4780719
Phase Preclinical
Structure Type MOL
InChI Key SJZOAVOKRIVTGW-UHFFFAOYSA-N
4
Targets
4
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)
0.77
QED
0
Ro5 Violations
6
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 -0.52

Activity Summary

IC50 2 meas. best 5.43
Ki 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.64 6.64 227.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 5.51 5.51 3110.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.43 5.43 3740.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.71 4.71 19600.0 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