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

CHEMBL343534

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
Fc1ccc(C(OCCC2CCN(C/C=C/c3cccs3)CC2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL343534
Phase Preclinical
Structure Type MOL
InChI Key REFWYZSDWMHZTK-HNQUOIGGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
6.95
ALogP
3
HBA
0
HBD
12.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29F2NOS
MW 453.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.14

Activity Summary

Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.89 8.89 1.3 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213078 10.1021/jm020264r Sodium-dependent serotonin transporter 2
12213078 10.1021/jm020264r Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine