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Compound Detail

CHEMBL5398497

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c1ccc(-c2ccc(OCCCN3CCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5398497
Phase Preclinical
Structure Type MOL
InChI Key CHLIKLZJBHMZOW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
4.22
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO
MW 281.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.71 7.71 19.5 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.62 7.62 24.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.19 7.19 65.0 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