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Compound Detail

CHEMBL33364

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FC(F)(F)c1ccc([C@@H]2CN3CCC[C@@H]3c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL33364
Phase Preclinical
Structure Type MOL
InChI Key GFAORPLVFWRVNE-ZWKOTPCHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.99
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18F3N
MW 317.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.36

Activity Summary

Ki 3 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.31 8.31 4.9 1
Norepinephrine transporter
CHEMBL304
Ki 7.97 7.97 10.6 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.89 6.89 128.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3039136 10.1021/jm00391a028 Mus musculus 2
3039136 10.1021/jm00391a028 Sodium-dependent dopamine transporter 1
3039136 10.1021/jm00391a028 Norepinephrine transporter 1
3039136 10.1021/jm00391a028 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine