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Compound Detail

CHEMBL159489

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C(=C/c1cccs1)\CN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL159489
Phase Preclinical
Structure Type MOL
InChI Key VHARAMYFMYXHSB-NTUHNPAUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
5.19
ALogP
4
HBA
0
HBD
15.7
PSA (Ų)
0.48
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2OS
MW 418.61
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.19 7.2967 6.4 3
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.93 5.93 1170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057857 10.1021/jm9606599 Sodium-dependent dopamine transporter 4
9057857 10.1021/jm9606599 Monoamine transporters; serotonin & dopamine 2
9057857 10.1021/jm9606599 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine