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Compound Detail

CHEMBL1642917

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CN[C@H]1CCc2ccccc2[C@H]1c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1642917
Phase Preclinical
Structure Type MOL
InChI Key YTBOYUYWXPLZQM-DLBZAZTESA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
10
Publications
0
Known Names

Molecular Properties

306.2
MW (Da)
4.66
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.85
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 C17H17Cl2N
MW 306.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.24

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2D6
CHEMBL289
IC50 6.3 6.3 495.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.79 5.79 1616.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.55 5.55 2827.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.14 5.14 7262.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9167 hr Homo sapiens
T1/2 0.1 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21093273 10.1016/j.bmc.2010.10.034 ADMET 2
21093273 10.1016/j.bmc.2010.10.034 Sodium-dependent serotonin transporter 1
21093273 10.1016/j.bmc.2010.10.034 Sodium-dependent noradrenaline transporter 1
21093273 10.1016/j.bmc.2010.10.034 Sodium-dependent dopamine transporter 1
21093273 10.1016/j.bmc.2010.10.034 Liver microsomes 1
21093273 10.1016/j.bmc.2010.10.034 Cytochrome P450 2C9 1
21093273 10.1016/j.bmc.2010.10.034 Cytochrome P450 2D6 1
21093273 10.1016/j.bmc.2010.10.034 Cytochrome P450 3A4 1
21093273 10.1016/j.bmc.2010.10.034 Voltage-gated inwardly rectifying potassium channel KCNH2 1
21093273 10.1016/j.bmc.2010.10.034 Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine