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Compound Detail

CHEMBL5419356

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N#Cc1ccc(-c2ccc(OCCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5419356
Phase Preclinical
Structure Type MOL
InChI Key PHIFQONTASVPGI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
4.48
ALogP
3
HBA
0
HBD
36.3
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 C21H24N2O
MW 320.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.28

Activity Summary

Ki 3 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.21 8.21 6.2 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.55 7.55 28.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.33 7.33 47.0 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