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Compound Detail

CHEMBL2206510

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Cc1ccc2c(c1)CN(C)CC2c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2206510
Phase Preclinical
Structure Type MOL
InChI Key NNPFARQTHIIRJL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.8
MW (Da)
4.23
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClN
MW 271.79
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.23

Activity Summary

Ki 3 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.39 7.39 40.5 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.33 7.33 47.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.94 6.94 116.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23084899 10.1016/j.bmcl.2012.09.050 Sodium-dependent serotonin transporter 1
23084899 10.1016/j.bmcl.2012.09.050 Sodium-dependent dopamine transporter 1
23084899 10.1016/j.bmcl.2012.09.050 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine