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Compound Detail

CHEMBL3799668

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CN(C)CCCN1c2ccccc2CCc2ccc(CCCOCCOc3cccc4ccccc34)cc21

Basic Information

ChEMBL ID CHEMBL3799668
Phase Preclinical
Structure Type MOL
InChI Key QASWBJXKHDJLQH-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
7.06
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.19
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 C34H40N2O2
MW 508.71
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.74

Activity Summary

Ki 3 meas. best 6.57
IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.57 6.12 270.0 3
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.55 6.55 280.0 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