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Compound Detail

CHEMBL153036

R-FLUOXETINE
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CNCC[C@@H](Oc1ccc(C(F)(F)F)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL153036
Name R-FLUOXETINE
Phase Preclinical
Structure Type MOL
InChI Key RTHCYVBBDHJXIQ-MRXNPFEDSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
4.44
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18F3NO
MW 309.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.35

Activity Summary

Ki 5 meas. best 8.24
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.24 6.6167 5.8 3
Mus musculus
CHEMBL375
Ki 7.68 7.68 21.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.51 7.51 30.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21272963 10.1016/j.ejmech.2010.12.018 Unchecked 5
3260286 10.1021/jm00402a027 Mus musculus 4
14640559 10.1021/jm0309349 5-hydroxytryptamine receptor 1A 1
14640559 10.1021/jm0309349 5-hydroxytryptamine receptor 2A 1
14640559 10.1021/jm0309349 Sodium-dependent serotonin transporter 1
14640559 10.1021/jm0309349 Norepinephrine transporter 1
14640559 10.1021/jm0309349 Sodium-dependent dopamine transporter 1
3260286 10.1021/jm00402a027 Rattus norvegicus 1
20672825 10.1021/jm1005034 Unchecked 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine