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Compound Detail

CHEMBL474567

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O=c1oc2ccccc2n1CC1CCN(Cc2ccc(-c3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL474567
Phase Preclinical
Structure Type MOL
InChI Key VPKWFDUYKSMWRI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
5.17
ALogP
4
HBA
0
HBD
38.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O2
MW 398.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.13

Activity Summary

Ki 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.41 6.41 394.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18440098 10.1016/j.ejmech.2008.03.011 Unchecked 2
18440098 10.1016/j.ejmech.2008.03.011 Sigma non-opioid intracellular receptor 1 1
19673530 10.1021/jm900366z Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine