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Compound Detail

CHEMBL204490

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CCCC(C(=O)c1ccc(C(F)(F)F)cc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL204490
Phase Preclinical
Structure Type MOL
InChI Key OIZUHURZTLEFGZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
4.15
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20F3NO
MW 299.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.99
Ki 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.02 6.02 959.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.99 5.99 1030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16480278 10.1021/jm050797a Sodium-dependent serotonin transporter 2
16480278 10.1021/jm050797a Sodium-dependent dopamine transporter 1
16480278 10.1021/jm050797a Sodium-dependent noradrenaline transporter 1
16480278 10.1021/jm050797a 5-hydroxytryptamine receptor 1A 1
16480278 10.1021/jm050797a 5-hydroxytryptamine receptor 1B 1
16480278 10.1021/jm050797a 5-hydroxytryptamine receptor 2C 1
16480278 10.1021/jm050797a D(1A) dopamine receptor 1
16480278 10.1021/jm050797a D(2) dopamine receptor 1
16480278 10.1021/jm050797a D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine