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Compound Detail

CHEMBL1290622

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CCOC(=O)C1(c2ccc(Cl)c(Cl)c2)CCNCC1.Cl

Basic Information

ChEMBL ID CHEMBL1290622
Phase Preclinical
Structure Type MOL
InChI Key HJQBEBJKYGEVNO-UHFFFAOYSA-N
Parent Compound CHEMBL1618483
Active Moiety CHEMBL1618483
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.2
MW (Da)
3.18
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18Cl3NO2
MW 338.66
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.54

Activity Summary

Ki 2 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.67 7.67 21.6 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.49 6.49 321.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20980153 10.1016/j.bmc.2010.09.060 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
20980153 10.1016/j.bmc.2010.09.060 Unchecked 1

Data from ChEMBL 36 via Core Engine