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Compound Detail

CHEMBL203563

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

Basic Information

ChEMBL ID CHEMBL203563
Phase Preclinical
Structure Type MOL
InChI Key XCHIECWEKDGHNL-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.84
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.81
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 C15H21NO2
MW 247.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 7.3
Ki 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.3 7.3 49.7 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.06 7.06 86.7 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.9 6.9 125.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.89 5.89 1290.0 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 noradrenaline transporter 2
16480278 10.1021/jm050797a Sodium-dependent serotonin 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