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Compound Detail

CHEMBL1813308

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CN1C[C@@H]2CCCC[C@]2(c2ccc(F)c(F)c2)C1

Basic Information

ChEMBL ID CHEMBL1813308
Phase Preclinical
Structure Type MOL
InChI Key KEIRMFURGIUOGY-SWLSCSKDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
3.34
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.74
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 C15H19F2N
MW 251.32
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.38 6.38 416.9 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.91 5.91 1230.3 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.63 5.63 2344.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21739935 10.1021/jm101312a Sodium-dependent serotonin transporter 1
21739935 10.1021/jm101312a Sodium-dependent noradrenaline transporter 1
21739935 10.1021/jm101312a Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine