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Compound Detail

CHEMBL1829669

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c1ccc(CN2CCC3(CC2)OCCc2c3cnn2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1829669
Phase Preclinical
Structure Type MOL
InChI Key NYXCZORNZSTDPI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
3.94
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O
MW 359.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.77 8.77 1.7 1
Unchecked
CHEMBL612545
Ki 6.11 6.11 773.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21859078 10.1021/jm200585k Unchecked 3
21859078 10.1021/jm200585k Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine