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Compound Detail

CHEMBL1907650

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C[C@@H](Cc1ccccc1)N(C)CCCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1907650
Phase Preclinical
Structure Type MOL
InChI Key NXFNRAVCNJHYJE-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.5
MW (Da)
4.96
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N
MW 295.47
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.50

Activity Summary

Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.59 8.59 2.6 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