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Compound Detail

CHEMBL195585

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Cc1ccc(Sc2ccccc2CNCCCF)c(N)c1

Basic Information

ChEMBL ID CHEMBL195585
Phase Preclinical
Structure Type MOL
InChI Key TZHJRGABGIEARJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
4.18
ALogP
3
HBA
2
HBD
38.0
PSA (Ų)
0.60
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 C17H21FN2S
MW 304.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.29 6.29 518.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.36 5.36 4332.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801845 10.1021/jm0400808 Sodium-dependent serotonin transporter 1
15801845 10.1021/jm0400808 Sodium-dependent dopamine transporter 1
15801845 10.1021/jm0400808 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine