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

CHEMBL327963

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
COC(=O)C1=C(c2ccc(F)cc2)CC2CCC1C2

Basic Information

ChEMBL ID CHEMBL327963
Phase Preclinical
Structure Type MOL
InChI Key FRSLPZMBKYJWGM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
3.57
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17FO2
MW 260.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.41 6.41 390.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 4.45 4.45 35400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956207 10.1021/jm000191g Sodium-dependent dopamine transporter 1
10956207 10.1021/jm000191g Sodium-dependent serotonin transporter 1
10956207 10.1021/jm000191g Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine