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Compound Detail

CHEMBL551443

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CCc1cccc(OC(c2cccnc2)C2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL551443
Phase Preclinical
Structure Type MOL
InChI Key AQWUGZUSQXSOTJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.76
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.91
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 C19H24N2O
MW 296.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.15 8.15 7.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.39 6.39 404.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19359175 10.1016/j.bmcl.2009.03.090 Sodium-dependent serotonin transporter 1
19359175 10.1016/j.bmcl.2009.03.090 Sodium-dependent noradrenaline transporter 1
19359175 10.1016/j.bmcl.2009.03.090 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine