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Compound Detail

CHEMBL311451

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COc1cccc(C(O)CNC2CCN(Cc3ccccc3)CC2)c1OC

Basic Information

ChEMBL ID CHEMBL311451
Phase Preclinical
Structure Type MOL
InChI Key DDKCQCRIRIGWFA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
2.99
ALogP
5
HBA
2
HBD
54.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N2O3
MW 370.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.49 7.49 32.1 1
Sigma 2 receptor
CHEMBL613288
Ki 6.27 6.27 535.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632369 10.1021/jm980032l Sigma non-opioid intracellular receptor 1 2
9632369 10.1021/jm980032l Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine