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Compound Detail

CHEMBL320435

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CN(C)C1CCc2ccccc2C1c1ccccc1

Basic Information

ChEMBL ID CHEMBL320435
Phase Preclinical
Structure Type MOL
InChI Key NLOSPVRQRDAXEJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

251.4
MW (Da)
3.69
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N
MW 251.37
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.02 5.94 955.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10447948 10.1021/jm980428x Histamine H2 receptor 2
7990111 10.1021/jm00050a008 Sigma non-opioid intracellular receptor 1 2
10447948 10.1021/jm980428x Unchecked 1

Data from ChEMBL 36 via Core Engine