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Compound Detail

CHEMBL561599

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CC(c1ccccc1)N(c1ccc2[nH]ccc2c1)C1CCNCC1

Basic Information

ChEMBL ID CHEMBL561599
Phase Preclinical
Structure Type MOL
InChI Key CBKZFNTYOMFOLF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.49
ALogP
2
HBA
2
HBD
31.1
PSA (Ų)
0.74
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 -0.60

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.4 7.4 39.8 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.8 5.8 1584.9 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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