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Compound Detail

CHEMBL461705

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Cl.Cl.OC1(C(CN2CCNCC2)c2cccc(Cl)c2)CCCCC1

Basic Information

ChEMBL ID CHEMBL461705
Phase Preclinical
Structure Type MOL
InChI Key NESUISGAACOCQG-UHFFFAOYSA-N
Parent Compound CHEMBL1186412
Active Moiety CHEMBL1186412
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.9
MW (Da)
3.02
ALogP
3
HBA
2
HBD
35.5
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29Cl3N2O
MW 395.80
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 7.42
Ki 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.75 7.75 18.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.42 7.42 38.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.35 7.35 45.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.3 5.3 4962.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18557608 10.1021/jm8002262 Sodium-dependent noradrenaline transporter 2
18557608 10.1021/jm8002262 Sodium-dependent serotonin transporter 1
18557608 10.1021/jm8002262 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine