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

CHEMBL3799072

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(C#CCOCCOc3ccc4ccccc4c3)cc21

Basic Information

ChEMBL ID CHEMBL3799072
Phase Preclinical
Structure Type MOL
InChI Key MTXKCUBGCBAAFD-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
6.48
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36N2O2
MW 504.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.76

Activity Summary

Ki 3 meas. best 6.19
IC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.36 6.36 440.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.19 5.9033 640.0 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