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Compound Detail

CHEMBL1818546

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Clc1ccc([C@]23CCNCC2(Cn2ccc4ccccc42)C3)cc1Cl

Basic Information

ChEMBL ID CHEMBL1818546
Phase Preclinical
Structure Type MOL
InChI Key AJRLLMMPWPRYOM-BPGUCPLFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
5.27
ALogP
2
HBA
1
HBD
17.0
PSA (Ų)
0.66
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20Cl2N2
MW 371.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.23

Activity Summary

Ki 3 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.9 8.9 1.3 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.7 7.7 19.9 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.2 7.2 63.1 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