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Compound Detail

CHEMBL460295

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Cc1ccccc1OC1c2ccccc2CC1(O)CNCCO

Basic Information

ChEMBL ID CHEMBL460295
Phase Preclinical
Structure Type MOL
InChI Key WGJPAKIMPPHUPQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
1.98
ALogP
4
HBA
3
HBD
61.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO3
MW 313.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.48

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.55 5.55 2800.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18954981 10.1016/j.bmcl.2008.10.013 Unchecked 4
18954981 10.1016/j.bmcl.2008.10.013 Sodium-dependent noradrenaline transporter 1
18954981 10.1016/j.bmcl.2008.10.013 Sodium-dependent serotonin transporter 1
18954981 10.1016/j.bmcl.2008.10.013 Sodium-dependent dopamine transporter 1
18954981 10.1016/j.bmcl.2008.10.013 Cytochrome P450 2D6 1
18954981 10.1016/j.bmcl.2008.10.013 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine