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Compound Detail

CHEMBL127899

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CCCNC(CC)Cc1ccc(OC)c(OCCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL127899
Phase Preclinical
Structure Type MOL
InChI Key PXSSCTFSGMPCKZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
4.64
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31NO2
MW 341.50
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.10

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.74 8.74 1.8 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 8.1 7.29 8.0 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