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Compound Detail

CHEMBL339638

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CCCCCCC(Cc1ccc(OC)c(OCCc2ccccc2)c1)NCCC

Basic Information

ChEMBL ID CHEMBL339638
Phase Preclinical
Structure Type MOL
InChI Key MKZMMRWGCPXHIJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.6
MW (Da)
6.20
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39NO2
MW 397.60
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.15

Activity Summary

IC50 3 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.09 8.09 8.1 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 8.05 7.345 9.0 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