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Compound Detail

CHEMBL524313

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CNC[C@@H]1OCc2ccccc2[C@@H]1Oc1ccc(O)cc1C

Basic Information

ChEMBL ID CHEMBL524313
Phase Preclinical
Structure Type MOL
InChI Key CGROONDICFFSDT-ROUUACIJSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
2.94
ALogP
4
HBA
2
HBD
50.7
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 C18H21NO3
MW 299.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.83

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.1 8.1 8.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.46 7.46 35.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.05 5.05 9000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18672364 10.1016/j.bmcl.2008.07.049 Sodium-dependent noradrenaline transporter 1
18672364 10.1016/j.bmcl.2008.07.049 Sodium-dependent serotonin transporter 1
18672364 10.1016/j.bmcl.2008.07.049 Sodium-dependent dopamine transporter 1
18672364 10.1016/j.bmcl.2008.07.049 Cytochrome P450 2D6 1
18672364 10.1016/j.bmcl.2008.07.049 Liver microsomes 1

Data from ChEMBL 36 via Core Engine