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Compound Detail

CHEMBL4597895

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c1ccc(-c2ccc(OCCCCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4597895
Phase Preclinical
Structure Type MOL
InChI Key RFBPYYRKGLJNEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.5
MW (Da)
5.39
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.60
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29NO
MW 323.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.72 7.72 19.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.85 6.85 140.0 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 Sigma intracellular receptor 2 1
37418295 10.1021/acs.jmedchem.3c00430 Unchecked 1

Data from ChEMBL 36 via Core Engine