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Compound Detail

CHEMBL290573

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CN(C)C/C=C(/c1ccccc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL290573
Phase Preclinical
Structure Type MOL
InChI Key JQUWEEDFHZIBHG-YBEGLDIGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
3.07
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.81
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 C16H18N2
MW 238.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.43 5.43 3700.0 1
Norepinephrine transporter
CHEMBL304
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6458703 10.1021/jm00144a025 Norepinephrine transporter 2
6458703 10.1021/jm00144a025 Sodium-dependent serotonin transporter 2

Data from ChEMBL 36 via Core Engine