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Compound Detail

CHEMBL605119

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Clc1ccc([C@]23CNC[C@H]2[C@@H]3COC2CCCCC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL605119
Phase Preclinical
Structure Type MOL
InChI Key SUHBXDPETHQPJC-RLFYNMQTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
4.43
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.88
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 C18H23Cl2NO
MW 340.29
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.42

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.0 9.0 1.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.7 8.7 2.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20170186 10.1021/jm901818u Sodium-dependent dopamine transporter 1
20170186 10.1021/jm901818u Sodium-dependent noradrenaline transporter 1
20170186 10.1021/jm901818u Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine