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Compound Detail

CHEMBL1084934

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CNCCN1Cc2cc(F)ccc2N(c2ccccc2F)S1(=O)=O

Basic Information

ChEMBL ID CHEMBL1084934
Phase Preclinical
Structure Type MOL
InChI Key GESKFXJTJLLILS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.38
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.92
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 C16H17F2N3O2S
MW 353.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.85 5.85 1400.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 4.88 4.88 13300.0 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