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Compound Detail

CHEMBL513139

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CC(C)C(=O)N(Cc1ccc(Cl)cc1Cl)[C@H]1CCNC1

Basic Information

ChEMBL ID CHEMBL513139
Phase Preclinical
Structure Type MOL
InChI Key YRBVTLBLPHIXQP-ZDUSSCGKSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

315.2
MW (Da)
3.34
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20Cl2N2O
MW 315.24
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.89 7.89 13.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.55 7.55 28.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.66 4.66 21800.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.4 4.4 40200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.8 uL.min-1.(10^6cells)-1 Homo sapiens
T1/2 2.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18625557 10.1016/j.bmcl.2008.06.078 No relevant target 2
18625557 10.1016/j.bmcl.2008.06.078 Caco-2 2
18625557 10.1016/j.bmcl.2008.06.078 Sodium-dependent serotonin transporter 1
18625557 10.1016/j.bmcl.2008.06.078 Sodium-dependent noradrenaline transporter 1
18625557 10.1016/j.bmcl.2008.06.078 Sodium-dependent dopamine transporter 1
18625557 10.1016/j.bmcl.2008.06.078 Liver microsomes 1
18625557 10.1016/j.bmcl.2008.06.078 Hepatocyte 1
18625557 10.1016/j.bmcl.2008.06.078 Cytochrome P450 2D6 1
18625557 10.1016/j.bmcl.2008.06.078 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine