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Compound Detail

CHEMBL134109

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CCCN(C)C1Cc2ccccc2C(c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL134109
Phase Preclinical
Structure Type MOL
InChI Key DCHNYRBEPPOJBF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
4.48
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.80
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 C20H25N
MW 279.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sigma non-opioid intracellular receptor 1 IC50 = 4.467 nM 8.35 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