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Compound Detail

CHEMBL552938

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Cn1ccc2cc(N(Cc3ccccc3)C3CCNCC3)ccc21

Basic Information

ChEMBL ID CHEMBL552938
Phase Preclinical
Structure Type MOL
InChI Key MZIGEEZFAITPCB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.94
ALogP
3
HBA
1
HBD
20.2
PSA (Ų)
0.79
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 C21H25N3
MW 319.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.92

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.4 8.4 4.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.6 7.6 25.1 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.1 7.1 79.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 26.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19592243 10.1016/j.bmcl.2009.06.076 Caco-2 3
19592243 10.1016/j.bmcl.2009.06.076 Liver microsomes 1
19592243 10.1016/j.bmcl.2009.06.076 Cytochrome P450 2D6 1
19592243 10.1016/j.bmcl.2009.06.076 Cytochrome P450 3A4 1
19592243 10.1016/j.bmcl.2009.06.076 Voltage-gated inwardly rectifying potassium channel KCNH2 1
19592243 10.1016/j.bmcl.2009.06.076 Sodium-dependent dopamine transporter 1
19592243 10.1016/j.bmcl.2009.06.076 Sodium-dependent noradrenaline transporter 1
19592243 10.1016/j.bmcl.2009.06.076 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine