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Compound Detail

CHEMBL363778

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CN1C2CCC1[C@@H](Cc1ccc(F)cc1)C=C2Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL363778
Phase Preclinical
Structure Type MOL
InChI Key ADKBZXRUBYJYPV-YTXWROIDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.77
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F2N
MW 339.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.42

Activity Summary

Ki 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synaptic vesicular amine transporter
CHEMBL4828
Ki 5.86 5.86 1380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16112864 10.1016/j.bmcl.2005.07.032 Synaptic vesicular amine transporter 3

Data from ChEMBL 36 via Core Engine