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Compound Detail

CHEMBL340447

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C/C=C/c1ccc(C2CC3CCC(N3)C2C(=O)OC)cc1

Basic Information

ChEMBL ID CHEMBL340447
Phase Preclinical
Structure Type MOL
InChI Key FDUTVICQIUOONG-ONEGZZNKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
3.12
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO2
MW 285.39
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.31

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.89 8.89 1.3 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.54 7.54 28.6 1
Norepinephrine transporter
CHEMBL304
IC50 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831768 10.1021/jm960409s Sodium-dependent serotonin transporter 1
8831768 10.1021/jm960409s Sodium-dependent dopamine transporter 1
8831768 10.1021/jm960409s Norepinephrine transporter 1
8831768 10.1021/jm960409s Monoamine transporters; serotonin & dopamine 1
8831768 10.1021/jm960409s Monoamine transporters; Norepinephrine & serotonin 1

Data from ChEMBL 36 via Core Engine