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Compound Detail

CHEMBL1099373

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CNCCCC1Cc2cc(F)ccc2N(c2c(F)cccc2F)S1(=O)=O

Basic Information

ChEMBL ID CHEMBL1099373
Phase Preclinical
Structure Type MOL
InChI Key KPUDPAXPYHVNAD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
3.50
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19F3N2O2S
MW 384.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.6 7.6 25.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 hr Rattus norvegicus

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 Liver microsomes 1

Data from ChEMBL 36 via Core Engine