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Compound Detail

CHEMBL1643513

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CN[C@@H]1CCN(c2ccc(Cl)c(Cl)c2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1643513
Phase Preclinical
Structure Type MOL
InChI Key RYIJMRFACOYPNH-OAHLLOKOSA-N
6
Targets
6
Activities
1
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

307.2
MW (Da)
4.80
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.86
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 C16H16Cl2N2
MW 307.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.10

Activity Summary

IC50 6 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.1 8.1 8.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.88 6.88 132.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.22 6.22 601.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.82 5.82 1500.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.49 5.49 3250.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.72 4.72 19000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.0 hr Homo sapiens
T1/2 5.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21095126 10.1016/j.bmcl.2010.10.086 ADMET 3
21095126 10.1016/j.bmcl.2010.10.086 Sodium-dependent serotonin transporter 1
21095126 10.1016/j.bmcl.2010.10.086 Sodium-dependent noradrenaline transporter 1
21095126 10.1016/j.bmcl.2010.10.086 Sodium-dependent dopamine transporter 1
21095126 10.1016/j.bmcl.2010.10.086 Cytochrome P450 2C9 1
21095126 10.1016/j.bmcl.2010.10.086 Cytochrome P450 2C19 1
21095126 10.1016/j.bmcl.2010.10.086 Cytochrome P450 2D6 1
21095126 10.1016/j.bmcl.2010.10.086 Cytochrome P450 3A4 1
21095126 10.1016/j.bmcl.2010.10.086 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine