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Compound Detail

CHEMBL525238

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CCc1ccccc1O[C@H]1c2ccccc2OC[C@H]1CNC

Basic Information

ChEMBL ID CHEMBL525238
Phase Preclinical
Structure Type MOL
InChI Key VVQIWKYSMSGPNS-DNVCBOLYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.60
ALogP
3
HBA
1
HBD
30.5
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 C19H23NO2
MW 297.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.46

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.15 8.15 7.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.4 6.4 400.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.34 5.34 4600.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 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