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Compound Detail

CHEMBL142518

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C[C@@H]1CN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)[C@@H](C)CN1

Basic Information

ChEMBL ID CHEMBL142518
Phase Preclinical
Structure Type MOL
InChI Key ANYGZQHMXQTJQV-CVEARBPZSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.75
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26F2N2O
MW 360.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.42

Activity Summary

IC50 5 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.52 7.2833 30.0 3
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.19 7.19 65.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.05 5.05 8940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8941383 10.1021/jm960305h Sodium-dependent dopamine transporter 3
8941383 10.1021/jm960305h Sodium-dependent serotonin transporter 1
8941383 10.1021/jm960305h Monoamine transporters; serotonin & dopamine 1
8941383 10.1021/jm960305h Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine