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Compound Detail

CHEMBL418494

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COC(=O)C1C2CC3CCC1N3C/C2=C\c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL418494
Phase Preclinical
Structure Type MOL
InChI Key DDASMJFFKOSRQN-XYOKQWHBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.74
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20F3NO2
MW 351.37
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.30

Activity Summary

Ki 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.9 7.9 12.6 1
Norepinephrine transporter
CHEMBL304
Ki 5.74 5.74 1830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11960503 10.1021/jm0105373 Sodium-dependent dopamine transporter 1
11960503 10.1021/jm0105373 Sodium-dependent serotonin transporter 1
11960503 10.1021/jm0105373 Norepinephrine transporter 1
11960503 10.1021/jm0105373 Monoamine transporters; serotonin & dopamine 1
11960503 10.1021/jm0105373 Monoamine transporters; Norepinephrine & dopamine 1
11960503 10.1021/jm0105373 Unchecked 1

Data from ChEMBL 36 via Core Engine