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Compound Detail

CHEMBL462401

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CNC[C@@]1(O)Cc2ccccc2[C@H]1Oc1ccccc1C

Basic Information

ChEMBL ID CHEMBL462401
Phase Preclinical
Structure Type MOL
InChI Key YIEXSVBTWQZEGZ-MSOLQXFVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
2.62
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.91
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 C18H21NO2
MW 283.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.58

Activity Summary

IC50 4 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.11 6.11 770.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.64 5.64 2300.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.6 5.6 2500.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.26 5.26 5500.0 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