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Compound Detail

CHEMBL20337

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C[C@@H](Cc1ccccc1)NCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL20337
Phase Preclinical
Structure Type MOL
InChI Key CYWPIEBWQAZHQX-INIZCTEOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

253.4
MW (Da)
3.84
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.74
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 C18H23N
MW 253.39
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.40

Activity Summary

Ki 3 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.97 7.7633 10.8 3

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
1648139 10.1021/jm00110a015 Sigma non-opioid intracellular receptor 1 1
8164264 10.1021/jm00034a020 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine