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Compound Detail

CHEMBL232498

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C/C=C/C1=C(c2ccc(Cl)c(Cl)c2)CCCC1

Basic Information

ChEMBL ID CHEMBL232498
Phase Preclinical
Structure Type MOL
InChI Key PLVZUCHZVZCSGX-GORDUTHDSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.2
MW (Da)
5.90
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.63
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16Cl2
MW 267.20
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.08

Activity Summary

Ki 4 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 4.96 4.67 11000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17446076 10.1016/j.bmc.2007.03.069 Sodium-dependent dopamine transporter 2
17446076 10.1016/j.bmc.2007.03.069 Sodium-dependent serotonin transporter 2
17446076 10.1016/j.bmc.2007.03.069 Sodium-dependent noradrenaline transporter 2

Data from ChEMBL 36 via Core Engine