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Compound Detail

CHEMBL502379

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CCc1ccccc1O[C@H]1c2ccccc2C[C@@]1(O)CNC

Basic Information

ChEMBL ID CHEMBL502379
Phase Preclinical
Structure Type MOL
InChI Key OOXPOUDWMPWCQG-RBUKOAKNSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.88
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.89
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 C19H23NO2
MW 297.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.51

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.82 8.82 1.5 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.1 6.1 800.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.1 6.1 800.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.kg-1 Rattus norvegicus

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 Liver microsomes 1
18954981 10.1016/j.bmcl.2008.10.013 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine