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Compound Detail

CHEMBL143707

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CN(C)Cc1ccccc1Sc1ccc(CF)cc1N

Basic Information

ChEMBL ID CHEMBL143707
Phase Preclinical
Structure Type MOL
InChI Key OTCJLGGVKHCDCO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.95
ALogP
3
HBA
1
HBD
29.3
PSA (Ų)
0.85
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 C16H19FN2S
MW 290.41
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.86

Activity Summary

Ki 3 meas. best 8.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.98 8.98 1.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.96 8.96 1.1 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.18 6.18 663.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12361398 10.1021/jm020167y Sodium-dependent serotonin transporter 1
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