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Compound Detail

CHEMBL3798279

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CN(C)CCCN1c2ccccc2CCc2ccc(C#CCOCCOCCOc3cccc4ccccc34)cc21

Basic Information

ChEMBL ID CHEMBL3798279
Phase Preclinical
Structure Type MOL
InChI Key UPYIDQGFWFRRPG-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
6.49
ALogP
5
HBA
0
HBD
34.2
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H40N2O3
MW 548.73
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.73

Activity Summary

Ki 3 meas. best 6.35
IC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.38 6.38 420.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.35 5.5767 450.0 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