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Compound Detail

CHEMBL1813315

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CN1C[C@@H]2CCCC[C@]2(c2ccc(Cl)c(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL1813315
Phase Preclinical
Structure Type MOL
InChI Key FEYNATNTSNGKKO-SWLSCSKDSA-N
7
Targets
7
Activities
1
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

284.2
MW (Da)
4.37
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.74
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 C15H19Cl2N
MW 284.23
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.37

Activity Summary

IC50 7 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.85 7.85 14.1 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.97 6.97 107.2 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.85 6.85 141.2 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.63 5.63 2320.0 1
Cytochrome P450 1A
CHEMBL3544905
IC50 5.52 5.52 3000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.28 5.28 5280.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.1 5.1 8000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.033 hr Homo sapiens
T1/2 0.5833 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21739935 10.1021/jm101312a Sodium-dependent serotonin transporter 1
21739935 10.1021/jm101312a Sodium-dependent noradrenaline transporter 1
21739935 10.1021/jm101312a Sodium-dependent dopamine transporter 1
21739935 10.1021/jm101312a Liver microsomes 1
21739935 10.1021/jm101312a Liver 1
21739935 10.1021/jm101312a Cytochrome P450 1A 1
21739935 10.1021/jm101312a Cytochrome P450 2C9 1
21739935 10.1021/jm101312a Cytochrome P450 2C19 1
21739935 10.1021/jm101312a Cytochrome P450 2D6 1
21739935 10.1021/jm101312a Cytochrome P450 3A4 1
21739935 10.1021/jm101312a Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine