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Compound Detail

CHEMBL377510

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CCCC(C(=O)c1ccc(-c2cccn2C)cc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL377510
Phase Preclinical
Structure Type MOL
InChI Key ROXOOMBIDGERBZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
4.14
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.75
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 C20H26N2O
MW 310.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 5.27
Ki 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.42 5.42 3850.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.27 5.27 5400.0 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 1
16480278 10.1021/jm050797a Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine