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Compound Detail

CHEMBL1813317

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CCN1C[C@@H]2CCCC[C@]2(c2ccc(Cl)c(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL1813317
Phase Preclinical
Structure Type MOL
InChI Key KVTPLEPXMVVCIZ-XJKSGUPXSA-N
6
Targets
6
Activities
1
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
4.76
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.76
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 C16H21Cl2N
MW 298.26
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.04

Activity Summary

IC50 6 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.0 8.0 10.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.42 7.42 38.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.16 7.16 69.2 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.54 5.54 2920.0 1
Cytochrome P450 1A
CHEMBL3544905
IC50 5.37 5.37 4230.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.36 5.36 4330.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9167 hr Homo sapiens
T1/2 0.55 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