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Compound Detail

CHEMBL3593274

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Cl.OCC1(c2ccc(Cl)c(Cl)c2)CCCNCC1

Basic Information

ChEMBL ID CHEMBL3593274
Phase Preclinical
Structure Type MOL
InChI Key KETAPAGKHJIKAN-UHFFFAOYSA-N
Parent Compound CHEMBL3594506
Active Moiety CHEMBL3594506
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
3.00
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18Cl3NO
MW 310.65
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.21

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.68 8.68 2.1 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26051602 10.1016/j.bmc.2015.05.017 Unchecked 2
26051602 10.1016/j.bmc.2015.05.017 Sodium-dependent serotonin transporter 1
26051602 10.1016/j.bmc.2015.05.017 Sodium-dependent noradrenaline transporter 1
26051602 10.1016/j.bmc.2015.05.017 Sodium-dependent dopamine transporter 1
26051602 10.1016/j.bmc.2015.05.017 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine