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Compound Detail

CHEMBL201666

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

Basic Information

ChEMBL ID CHEMBL201666
Phase Preclinical
Structure Type MOL
InChI Key RUCXEVOCSDADAL-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
2.92
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.60
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 C17H23NO3
MW 289.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 7.64
Ki 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.64 7.64 22.8 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.81 6.81 154.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.44 6.44 360.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.94 5.94 1140.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.63 5.63 2350.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.44 5.44 3650.0 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

Data from ChEMBL 36 via Core Engine