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Compound Detail

CHEMBL204288

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CCCC(C(=O)c1ccc(Cl)c(Cl)c1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL204288
Phase Preclinical
Structure Type MOL
InChI Key OVEGFFRUJIZDSI-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
4.83
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.73
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 C16H21Cl2NO
MW 314.26
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.02

Activity Summary

Ki 3 meas. best 6.84
IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.84 6.84 144.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.18 6.18 666.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.1 6.1 800.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.63 5.63 2350.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.61 5.61 2460.0 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