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Compound Detail

CHEMBL4094047

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Fc1ccc(C(OCCN2CCN(c3ccccc3)CC2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4094047
Phase Preclinical
Structure Type MOL
InChI Key UIJUWLVWGZVFNM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.89
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F2N2O
MW 408.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.72 5.72 1906.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.27 5.27 5328.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28274674 10.1016/j.bmc.2017.02.051 Sodium-dependent serotonin transporter 1
28274674 10.1016/j.bmc.2017.02.051 Sodium-dependent noradrenaline transporter 1
28274674 10.1016/j.bmc.2017.02.051 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine