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Compound Detail

CHEMBL344813

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CC[C@@H]1C=Cc2ccccc2[C@H]1CCNCc1ccccc1

Basic Information

ChEMBL ID CHEMBL344813
Phase Preclinical
Structure Type MOL
InChI Key KALAYTDAUFXMQW-NQIIRXRSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
5.00
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.74
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N
MW 291.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.40

Activity Summary

Ki 2 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.78 6.95 16.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579824 10.1021/jm990169r Sigma non-opioid intracellular receptor 1 2

Data from ChEMBL 36 via Core Engine