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Compound Detail

CHEMBL381127

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

Basic Information

ChEMBL ID CHEMBL381127
Phase Preclinical
Structure Type MOL
InChI Key HWYVHRCKBXGZLV-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
3.14
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.74
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 C16H23NO2
MW 261.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 6.63
Ki 3 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.63 6.63 235.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.55 6.55 283.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.48 6.48 329.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.61 5.61 2430.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.58 5.58 2600.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.39 5.39 4080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16480278 10.1021/jm050797a Sodium-dependent dopamine transporter 2
16480278 10.1021/jm050797a Sodium-dependent serotonin transporter 2
16480278 10.1021/jm050797a Sodium-dependent noradrenaline transporter 2
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