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Compound Detail

CHEMBL440230

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Clc1cccc(CN(Cc2ccccn2)[C@@H]2CCNC2)c1Cl

Basic Information

ChEMBL ID CHEMBL440230
Phase Preclinical
Structure Type MOL
InChI Key KQOBDZDVQFUADH-OAHLLOKOSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

336.3
MW (Da)
3.75
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19Cl2N3
MW 336.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.66

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.52 8.52 3.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.3 8.3 5.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.9 6.9 125.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.3 6.3 500.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - 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

Data from ChEMBL 36 via Core Engine