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

CHEMBL3094177

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(CCCCc1ccccc1)CCCC1(c2ccc(F)cc2)OCc2cc(C#N)ccc21

Basic Information

ChEMBL ID CHEMBL3094177
Phase Preclinical
Structure Type MOL
InChI Key CEWRSNJQYOZBFD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
6.21
ALogP
3
HBA
0
HBD
36.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31FN2O
MW 442.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.42

Activity Summary

Ki 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.6 7.6 25.1 1
Unchecked
CHEMBL612545
Ki 6.35 6.35 448.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24237160 10.1021/jm4014136 Sodium-dependent serotonin transporter 2
24237160 10.1021/jm4014136 Unchecked 2

Data from ChEMBL 36 via Core Engine