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Compound Detail

CHEMBL247340

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Cc1cccc(CN(C2CCOCC2)[C@H]2CCNC2)c1Cl

Basic Information

ChEMBL ID CHEMBL247340
Phase Preclinical
Structure Type MOL
InChI Key NRMWWURWZRGVIQ-INIZCTEOSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

308.9
MW (Da)
2.99
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.93
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 C17H25ClN2O
MW 308.85
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.4 8.4 4.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.3 8.3 5.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.94 6.94 115.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.8 4.8 15700.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Homo sapiens
T1/2 1.183 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17267217 10.1016/j.bmcl.2007.01.020 Unchecked 2
17267217 10.1016/j.bmcl.2007.01.020 Sodium-dependent serotonin transporter 1
17267217 10.1016/j.bmcl.2007.01.020 Sodium-dependent noradrenaline transporter 1
17267217 10.1016/j.bmcl.2007.01.020 Sodium-dependent dopamine transporter 1
17267217 10.1016/j.bmcl.2007.01.020 Liver microsomes 1
17267217 10.1016/j.bmcl.2007.01.020 Cytochrome P450 2D6 1
17267217 10.1016/j.bmcl.2007.01.020 Hepatocyte 1
17267217 10.1016/j.bmcl.2007.01.020 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine