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Compound Detail

CHEMBL4290687

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COc1ccccc1N1CCN(CCCCOc2ccc3ccccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL4290687
Phase Preclinical
Structure Type MOL
InChI Key QKFLRRKMULJOPR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
4.83
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O2
MW 390.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.29 5.29 5160.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 4.53 4.53 29700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30293797 10.1016/j.bmc.2018.09.033 Sodium-dependent serotonin transporter 2
30293797 10.1016/j.bmc.2018.09.033 Sodium-dependent noradrenaline transporter 2

Data from ChEMBL 36 via Core Engine