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Compound Detail

CHEMBL509403

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CNCC[C@@H](c1ccc(Cl)c(Cl)c1)c1cccc2[nH]ccc12.Cl

Basic Information

ChEMBL ID CHEMBL509403
Phase Preclinical
Structure Type MOL
InChI Key XFBCITOTFIMYEP-ZOWNYOTGSA-N
Parent Compound CHEMBL1187564
Active Moiety CHEMBL1187564
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
5.22
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.66
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 C18H19Cl3N2
MW 369.72
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.32

Activity Summary

Ki 2 meas. best 8.44
IC50 1 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.44 8.44 3.6 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.83 7.83 14.9 1
Transporter
CHEMBL6184
Ki 7.45 7.45 35.4 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