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Compound Detail

CHEMBL339559

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Fc1ccc2[nH]cc(CCCNCCOc3cccc4c3CCCC4)c2c1

Basic Information

ChEMBL ID CHEMBL339559
Phase Preclinical
Structure Type MOL
InChI Key WEVQBZNODPTEIQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.79
ALogP
2
HBA
2
HBD
37.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27FN2O
MW 366.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.71

Activity Summary

Ki 2 meas. best 7.47
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.47 7.47 33.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.77 6.77 170.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.52 6.52 305.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15239661 10.1021/jm0304010 5-hydroxytryptamine receptor 1A 5
15239661 10.1021/jm0304010 Sodium-dependent serotonin transporter 2
15239661 10.1021/jm0304010 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine