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Compound Detail

CHEMBL1829668

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Cn1ncc2c1C=COC21CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1829668
Phase Preclinical
Structure Type MOL
InChI Key WKAATZPYAHMPRH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
2.91
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3O
MW 295.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.92 7.92 12.0 1
Unchecked
CHEMBL612545
Ki 6.37 6.37 429.0 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