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Compound Detail

CHEMBL53182

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OC1CCCc2nc3ccccc3c(NCc3ccccc3C(F)(F)F)c21

Basic Information

ChEMBL ID CHEMBL53182
Phase Preclinical
Structure Type MOL
InChI Key IJPJFSRSZPHFNX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
5.24
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.66
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F3N2O
MW 372.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.55

Activity Summary

IC50 4 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
IC50 7.09 7.09 81.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.02 6.02 950.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.42 5.42 3800.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.88 4.88 13300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2754707 10.1021/jm00128a024 Mus musculus 7
2754707 10.1021/jm00128a024 Rattus norvegicus 1
2754707 10.1021/jm00128a024 Acetylcholinesterase 1
2754707 10.1021/jm00128a024 Norepinephrine transporter 1
2754707 10.1021/jm00128a024 Sodium-dependent serotonin transporter 1
2754707 10.1021/jm00128a024 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine