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Compound Detail

CHEMBL1289747

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Cl.O=C(OCc1ccc(C(F)(F)F)cc1)C1(c2ccc(Cl)c(Cl)c2)CCNCC1

Basic Information

ChEMBL ID CHEMBL1289747
Phase Preclinical
Structure Type MOL
InChI Key LZQLZOPTIFAEQH-UHFFFAOYSA-N
Parent Compound CHEMBL1618486
Active Moiety CHEMBL1618486
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.3
MW (Da)
5.38
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.66
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19Cl3F3NO2
MW 468.73
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.71

Activity Summary

Ki 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.33 7.33 46.7 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.65 5.65 2244.0 1
Transporter
CHEMBL6184
Ki 5.1 5.1 7902.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20980153 10.1016/j.bmc.2010.09.060 Unchecked 3
20980153 10.1016/j.bmc.2010.09.060 Sodium-dependent serotonin transporter 1
20980153 10.1016/j.bmc.2010.09.060 Sodium-dependent dopamine transporter 1
20980153 10.1016/j.bmc.2010.09.060 Transporter 1

Data from ChEMBL 36 via Core Engine