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Compound Detail

CHEMBL1818463

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Clc1ccc([C@]23CCNC[C@@]2(Cn2cccc2)C3)cc1Cl

Basic Information

ChEMBL ID CHEMBL1818463
Phase Preclinical
Structure Type MOL
InChI Key AJFRCYMRJNJFPE-IAGOWNOFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.2
MW (Da)
4.12
ALogP
2
HBA
1
HBD
17.0
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18Cl2N2
MW 321.25
Aromatic Rings 2
Heavy Atoms 21

Activity Summary

Ki 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.4 9.4 0.4 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.0 8.0 10.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21550808 10.1016/j.bmc.2011.04.032 Sodium-dependent serotonin transporter 1
21550808 10.1016/j.bmc.2011.04.032 Sodium-dependent noradrenaline transporter 1
21550808 10.1016/j.bmc.2011.04.032 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine