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Compound Detail

CHEMBL5440901

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CC1CCN(CCCOc2ccc(-c3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5440901
Phase Preclinical
Structure Type MOL
InChI Key PMWOCSOVHUPHIX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.85
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.71
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 -0.98

Activity Summary

Ki 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.62 8.62 2.4 1
Histamine H3 receptor
CHEMBL264
Ki 7.99 7.99 10.3 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.8 7.8 16.0 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