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Compound Detail

CHEMBL2321997

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CN1CC=CC[C@@H](c2ccc(Cl)c(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL2321997
Phase Preclinical
Structure Type MOL
InChI Key NTSBDQLGAZMMFC-LLVKDONJSA-N
4
Targets
4
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

256.2
MW (Da)
3.97
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.69
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 C13H15Cl2N
MW 256.18
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.25

Activity Summary

Ki 3 meas. best 7.89
IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.89 7.89 13.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.27 7.27 54.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.89 6.89 130.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.96 4.96 11000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 86.0 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