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Compound Detail

CHEMBL128717

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CCCN(CCC)C(CC)Cc1ccc(OC)c(OCCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL128717
Phase Preclinical
Structure Type MOL
InChI Key ONKSXNPGHPILCI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.6
MW (Da)
5.76
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37NO2
MW 383.58
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.25 8.25 5.6 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 8.24 7.325 5.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10508444 10.1021/jm990135j Sigma non-opioid intracellular receptor 1 2
10508444 10.1021/jm990135j Unchecked 1
10508444 10.1021/jm990135j D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine