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Compound Detail

CHEMBL202420

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

Basic Information

ChEMBL ID CHEMBL202420
Phase Preclinical
Structure Type MOL
InChI Key RAHKQMUBMIJUFG-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

310.2
MW (Da)
3.90
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.77
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 C15H20BrNO
MW 310.24
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 7.4
Ki 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.4 7.4 39.5 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.29 7.29 51.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.08 7.08 83.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.41 6.41 386.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.08 6.08 830.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.98 5.98 1050.0 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