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Compound Detail

CHEMBL3126724

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NC(=O)C[S+]([O-])C(c1ccc(C(F)(F)F)cc1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3126724
Phase Preclinical
Structure Type MOL
InChI Key PDBZCRSGVBDGAF-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
4.05
ALogP
2
HBA
1
HBD
66.2
PSA (Ų)
0.60
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 C17H13F6NO2S
MW 409.35
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.50

Activity Summary

Ki 4 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 4.45 4.45 35400.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24494745 10.1021/jm401754x Unchecked 1
24494745 10.1021/jm401754x Sodium-dependent serotonin transporter 1
24494745 10.1021/jm401754x Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine