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Compound Detail

CHEMBL460590

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CNCC[C@H](c1ccc(Cl)c(Cl)c1)c1cccc2ccccc12.Cl

Basic Information

ChEMBL ID CHEMBL460590
Phase Preclinical
Structure Type MOL
InChI Key WFCLGQYTWDIDRQ-UNTBIKODSA-N
Parent Compound CHEMBL1186375
Active Moiety CHEMBL1186375
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.3
MW (Da)
5.89
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.61
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20Cl3N
MW 380.75
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.44

Activity Summary

Ki 2 meas. best 8.28
IC50 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.28 8.28 5.3 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.01 8.01 9.7 1
Transporter
CHEMBL6184
Ki 5.79 5.79 1640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19038547 10.1016/j.bmcl.2008.11.022 Sodium-dependent serotonin transporter 1
19038547 10.1016/j.bmcl.2008.11.022 Transporter 1
19038547 10.1016/j.bmcl.2008.11.022 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine