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Compound Detail

CHEMBL134215

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CCCN(CCC)C1Cc2ccccc2C(c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL134215
Phase Preclinical
Structure Type MOL
InChI Key IUZSSWYFWLRALF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.5
MW (Da)
5.26
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.70
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 C22H29N
MW 307.48
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.89 7.89 12.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sigma non-opioid intracellular receptor 1 IC50 = 12.88 nM 7.89 The compound was tested for affinity towards sigma-3 receptor 7990111

Literature References

PubMed DOI Target Context # Activities
7990111 10.1021/jm00050a008 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine