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Compound Detail

CHEMBL4442303

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Cl.Cl.Clc1ccccc1CCN1CCN(CCc2ccccc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL4442303
Phase Preclinical
Structure Type MOL
InChI Key SWHYEZBPXJPBPZ-UHFFFAOYSA-N
Parent Compound CHEMBL4595039
Active Moiety CHEMBL4595039
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

363.3
MW (Da)
4.40
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26Cl4N2
MW 436.25
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.97

Activity Summary

Ki 5 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synaptic vesicular amine transporter
CHEMBL4828
Ki 7.32 6.875 48.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.97 5.97 1080.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.48 5.48 3340.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.2 5.2 6310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27524311 10.1016/j.bmcl.2016.08.001 Unchecked 3
27524311 10.1016/j.bmcl.2016.08.001 Synaptic vesicular amine transporter 2
27524311 10.1016/j.bmcl.2016.08.001 Sodium-dependent dopamine transporter 1
27524311 10.1016/j.bmcl.2016.08.001 Sodium-dependent serotonin transporter 1
27524311 10.1016/j.bmcl.2016.08.001 Voltage-gated inwardly rectifying potassium channel KCNH2 1
27524311 10.1016/j.bmcl.2016.08.001 No relevant target 1

Data from ChEMBL 36 via Core Engine