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Compound Detail

CHEMBL5421122

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c1ccc(-c2ccc(OCCCN3CCCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5421122
Phase Preclinical
Structure Type MOL
InChI Key JJLXJZNQOUHQQE-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
5.00
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO
MW 309.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.95

Activity Summary

Ki 4 meas. best 8.72
IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.72 8.72 1.9 1
Histamine H3 receptor
CHEMBL264
Ki 8.37 8.37 4.3 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.6 7.6 25.0 1
Histamine H3 receptor
CHEMBL264
IC50 7.08 7.08 83.4 1
Histamine H1 receptor
CHEMBL231
Ki 5.12 5.12 7615.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37418295 10.1021/acs.jmedchem.3c00430 ADMET 4
37418295 10.1021/acs.jmedchem.3c00430 Histamine H3 receptor 2
37418295 10.1021/acs.jmedchem.3c00430 Mus musculus 2
37418295 10.1021/acs.jmedchem.3c00430 Sigma non-opioid intracellular receptor 1 1
37418295 10.1021/acs.jmedchem.3c00430 Sigma intracellular receptor 2 1
37418295 10.1021/acs.jmedchem.3c00430 Unchecked 1
37418295 10.1021/acs.jmedchem.3c00430 Histamine H1 receptor 1
37418295 10.1021/acs.jmedchem.3c00430 Histamine H2 receptor 1
37418295 10.1021/acs.jmedchem.3c00430 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine