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Compound Detail

CHEMBL2322002

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Cc1ccc(C2CC=CCNC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL2322002
Phase Preclinical
Structure Type MOL
InChI Key YSGVIJFMBOEZJZ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

221.7
MW (Da)
3.28
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.72
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 C13H16ClN
MW 221.73
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.15

Activity Summary

Ki 3 meas. best 7.31
IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.31 7.31 49.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.08 7.08 83.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.22 6.22 600.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.25 5.25 5600.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 100.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900562 10.1021/ml300262e Cytochrome P450 2D6 1
24900562 10.1021/ml300262e Liver microsomes 1
24900562 10.1021/ml300262e Voltage-gated inwardly rectifying potassium channel KCNH2 1
24900562 10.1021/ml300262e Sodium-dependent serotonin transporter 1
24900562 10.1021/ml300262e Sodium-dependent dopamine transporter 1
24900562 10.1021/ml300262e Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine