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Compound Detail

CHEMBL1907648

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C[C@H](Cc1ccccc1)NCCOc1ccccc1

Basic Information

ChEMBL ID CHEMBL1907648
Phase Preclinical
Structure Type MOL
InChI Key YHKZKZUYFFWMPW-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

255.4
MW (Da)
3.29
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO
MW 255.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.5 7.5 32.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1848295 10.1021/jm00107a033 Sigma non-opioid intracellular receptor 1 2

Data from ChEMBL 36 via Core Engine