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Compound Detail

CHEMBL3799011

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CN(C)CCCN1c2ccccc2CCc2ccc(C#CCOCCCOc3cccc4ccccc34)cc21

Basic Information

ChEMBL ID CHEMBL3799011
Phase Preclinical
Structure Type MOL
InChI Key WSWUZLYXIOLXMW-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
6.87
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38N2O2
MW 518.70
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 5.92
IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.03 6.03 940.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.92 5.3167 1200.0 3

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