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Compound Detail

CHEMBL269876

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O=c1oc2ccccc2n1CCN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL269876
Phase Preclinical
Structure Type MOL
InChI Key CKIRCWNMBOKGBF-UHFFFAOYSA-N
2
Targets
10
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.54
ALogP
5
HBA
0
HBD
41.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N3O2
MW 329.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.43

Activity Summary

Ki 10 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.27 8.2386 5.4 7
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.16 8.16 6.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18278854 10.1021/jm701357m Unchecked 2
18278854 10.1021/jm701357m Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine