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Compound Detail

CHEMBL5431002

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c1ccc(Oc2ccc(OCCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5431002
Phase Preclinical
Structure Type MOL
InChI Key PAELYDKTBOGLAV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.73
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO2
MW 311.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.99

Activity Summary

Ki 3 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.57 8.57 2.7 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.75 7.75 18.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37418295 10.1021/acs.jmedchem.3c00430 Sigma non-opioid intracellular receptor 1 1
37418295 10.1021/acs.jmedchem.3c00430 Histamine H3 receptor 1
37418295 10.1021/acs.jmedchem.3c00430 Sigma intracellular receptor 2 1
37418295 10.1021/acs.jmedchem.3c00430 Unchecked 1

Data from ChEMBL 36 via Core Engine