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Compound Detail

CHEMBL203488

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CCCC(C(=O)c1ccc(Cl)c(Cl)c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL203488
Phase Preclinical
Structure Type MOL
InChI Key OYYFMZJTKZIRQM-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.2
MW (Da)
4.44
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.75
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 C15H19Cl2NO
MW 300.23
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 7.68
Ki 3 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.94 7.94 11.5 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.68 7.68 21.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.42 7.42 37.8 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.37 7.37 43.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.7 6.7 199.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.22 6.22 600.0 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