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Compound Detail

CHEMBL176506

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OCCCN1CCN(C2CC(c3ccc(Cl)c(Cl)c3)c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL176506
Phase Preclinical
Structure Type MOL
InChI Key DFXIUCBFFHVYGQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
4.57
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.79
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 C22H26Cl2N2O
MW 405.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
IC50 8.17 8.17 6.8 1
Dopamine receptor
CHEMBL2093868
IC50 7.82 7.82 15.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6134833 10.1021/jm00361a002 Mus musculus 1
6134833 10.1021/jm00361a002 Dopamine receptor 1
6134833 10.1021/jm00361a002 Norepinephrine transporter 1
6134833 10.1021/jm00361a002 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine