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Compound Detail

CHEMBL197315

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CN(C)C[C@@H]1C[C@H]1c1c[nH]c2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL197315
Phase Preclinical
Structure Type MOL
InChI Key QZFLFWOTDWFGFO-GXSJLCMTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
2.97
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17FN2
MW 232.30
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.38

Activity Summary

Ki 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium-dependent serotonin transporter Ki = 41.0 nM 7.39 Binding inhibition towards human serotonin transporter 16162005

Literature References

PubMed DOI Target Context # Activities
16162005 10.1021/jm0503291 Sodium-dependent serotonin transporter 1
16162005 10.1021/jm0503291 Sodium-dependent dopamine transporter 1
16162005 10.1021/jm0503291 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine