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Compound Detail

CHEMBL1289072

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CN1CCC(C(=O)OCc2ccccc2)(c2ccc(Cl)c(Cl)c2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL1289072
Phase Preclinical
Structure Type MOL
InChI Key JQCIVYLOBXKYHU-UHFFFAOYSA-N
Parent Compound CHEMBL1618573
Active Moiety CHEMBL1618573
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
4.70
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.72
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 C20H22Cl3NO2
MW 414.76
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.70

Activity Summary

Ki 3 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.41 8.41 3.9 1
Transporter
CHEMBL6184
Ki 6.04 6.04 901.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.53 5.53 2970.0 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