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Compound Detail

CHEMBL198019

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

Basic Information

ChEMBL ID CHEMBL198019
Phase Preclinical
Structure Type MOL
InChI Key QZFLFWOTDWFGFO-KOLCDFICSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
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 2 meas. best 9.17
IC50 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.17 8.925 0.7 2
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16162005 10.1021/jm0503291 Sodium-dependent serotonin transporter 2
16162005 10.1021/jm0503291 Sodium-dependent dopamine transporter 2
16162005 10.1021/jm0503291 Sodium-dependent noradrenaline transporter 2
17766113 10.1016/j.bmcl.2007.07.083 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine