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Compound Detail

CHEMBL396318

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COC(=O)C1=C(c2cccc(Cl)c2)CCCCC1

Basic Information

ChEMBL ID CHEMBL396318
Phase Preclinical
Structure Type MOL
InChI Key JINIYXOBIKXUET-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

264.8
MW (Da)
4.23
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17ClO2
MW 264.75
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.19

Activity Summary

Ki 4 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.42 5.04 3780.0 2
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 4.07 4.07 85000.0 1

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