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Compound Detail

CHEMBL3797849

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CN(C)CCCN1c2ccccc2CCc2ccc(C#CCOCc3cccc4ccccc34)cc21

Basic Information

ChEMBL ID CHEMBL3797849
Phase Preclinical
Structure Type MOL
InChI Key ITOSIMOMLYNQCF-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
6.60
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N2O
MW 474.65
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.74

Activity Summary

Ki 3 meas. best 6.55
IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.55 6.0167 280.0 3
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27160055 10.1016/j.bmc.2016.04.039 Sodium-dependent serotonin transporter 4

Data from ChEMBL 36 via Core Engine