Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3799596

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)CCCN1c2ccccc2CCc2ccc(CCCOCCOCCc3cccc4ccccc34)cc21

Basic Information

ChEMBL ID CHEMBL3799596
Phase Preclinical
Structure Type MOL
InChI Key YBFFFKPJIATEJA-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.8
MW (Da)
7.24
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N2O2
MW 536.76
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.60

Activity Summary

Ki 3 meas. best 6.44
IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.55 6.55 280.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.44 5.87 360.0 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