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Compound Detail

CHEMBL4781384

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O=c1ccoc2ccc(OCCCCCN3CCOCC3)cc12

Basic Information

ChEMBL ID CHEMBL4781384
Phase Preclinical
Structure Type MOL
InChI Key CIQYOCMKRTYOTH-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.67
ALogP
5
HBA
0
HBD
51.9
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 C18H23NO4
MW 317.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.67

Activity Summary

Ki 3 meas. best 7.71
IC50 1 meas. best 4.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.71 7.71 19.6 2
Sigma intracellular receptor 2
CHEMBL4105864
Ki 5.58 5.58 2630.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.02 4.02 96200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34223165 10.1039/d1md00105a Amine oxidase [flavin-containing] B 2
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 Cholinesterase 1
35434628 10.1039/d1md00394a Sigma non-opioid intracellular receptor 1 1
35434628 10.1039/d1md00394a Unchecked 1

Data from ChEMBL 36 via Core Engine