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Compound Detail

CHEMBL1907646

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CCN[C@H](C)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1907646
Phase Preclinical
Structure Type MOL
InChI Key YAGBSNMZQKEFCO-SNVBAGLBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

163.3
MW (Da)
2.23
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.72
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 C11H17N
MW 163.26
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.27

Activity Summary

Ki 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.18 6.18 660.0 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 1

Data from ChEMBL 36 via Core Engine