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Compound Detail

CHEMBL146372

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Oc1ccccc1/C=C/CN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL146372
Phase Preclinical
Structure Type MOL
InChI Key MHVVFWWUGMEQPT-OQLLNIDSSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
4.83
ALogP
4
HBA
1
HBD
35.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N2O2
MW 428.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 8.15
Ki 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.54 8.54 2.9 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.15 8.15 7.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.69 6.69 203.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.8 5.8 1580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585212 10.1021/jm990291q Sodium-dependent dopamine transporter 2
10585212 10.1021/jm990291q Sodium-dependent serotonin transporter 2
10585212 10.1021/jm990291q Monoamine transporters; serotonin & dopamine 2

Data from ChEMBL 36 via Core Engine