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Compound Detail

CHEMBL1084933

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CNCCCCN1Cc2ccccc2N(c2ccccc2F)S1(=O)=O

Basic Information

ChEMBL ID CHEMBL1084933
Phase Preclinical
Structure Type MOL
InChI Key OWEYOMCWVMSOQF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
3.02
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.80
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 C18H22FN3O2S
MW 363.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.42 7.42 38.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20153188 10.1016/j.bmcl.2010.01.056 Sodium-dependent noradrenaline transporter 1
20153188 10.1016/j.bmcl.2010.01.056 Sodium-dependent serotonin transporter 1
20153188 10.1016/j.bmcl.2010.01.056 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine