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

CHEMBL468207

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
O=C(CN1CCN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL468207
Phase Preclinical
Structure Type MOL
InChI Key PLTVEFQGFXRXRM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
4.57
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F2N2O2
MW 450.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.27 7.27 54.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18393401 10.1021/jm701270n Sodium-dependent dopamine transporter 1
18393401 10.1021/jm701270n Sodium-dependent serotonin transporter 1
18393401 10.1021/jm701270n Unchecked 1

Data from ChEMBL 36 via Core Engine